data_9EMY
# 
_entry.id   9EMY 
# 
_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   9EMY         pdb_00009emy 10.2210/pdb9emy/pdb 
WWPDB D_1292136893 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-03-26 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9EMY 
_pdbx_database_status.recvd_initial_deposition_date   2024-03-11 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBE 
_pdbx_database_status.process_site                    PDBE 
_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_contact_author.id                 2 
_pdbx_contact_author.email              moritz.treeck@crick.ac.uk 
_pdbx_contact_author.name_first         Moritz 
_pdbx_contact_author.name_last          Treeck 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-9727-6657 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Purkiss, A.G.'     1 0000-0002-5931-3509 
'Ogrodowicz, R.W.'  2 0000-0002-3176-7744 
'Christodoulou, E.' 3 0000-0001-8464-1558 
'Kjaer, S.'         4 0000-0001-9767-8683 
# 
_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                     'Evolution and inhibition of the FIKK effector kinase family in P. falciparum' 
_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 'Purkiss, A.G.'     1  0000-0002-5931-3509 
primary 'Ogrodowicz, R.W.'  2  0000-0002-3176-7744 
primary 'Christodoulou, E.' 3  0000-0001-8464-1558 
primary 'Kjaer, S.'         4  0000-0001-9767-8683 
primary 'Belda, H.'         5  0000-0001-8628-9455 
primary 'Bradley, D.'       6  0000-0002-5530-1789 
primary 'Nofal, S.D.'       7  0000-0003-1415-3369 
primary 'Broncel, M.'       8  0000-0003-2991-3500 
primary 'Jones, D.A.'       9  0000-0002-4789-203X 
primary 'Davies, H.'        10 0000-0003-3475-0080 
primary 'Bertran, M.T.'     11 0000-0002-8336-0903 
primary 'Joshi, D.'         12 0000-0001-8660-2528 
primary 'OReilly, N.'       13 ?                   
primary 'Walport, L.'       14 0000-0002-3795-8365 
primary 'Claessens, A.'     15 0000-0002-4277-0914 
primary 'Powell, A.J.'      16 0000-0003-1540-537X 
primary 'House, D.'         17 ?                   
primary 'Landry, C.R.'      18 0000-0003-3028-6866 
# 
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 'non-specific serine/threonine protein kinase'                                       49764.645 4  2.7.11.1 ? ? ? 
2 polymer     man 'Nanobody 9F10'                                                                      14703.017 4  ?        ? ? ? 
3 polymer     man 'Nanobody 2G9'                                                                       14476.922 4  ?        ? ? ? 
4 non-polymer syn 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER'                                         523.247   4  ?        ? ? ? 
5 non-polymer syn '2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL' 354.436   1  ?        ? ? ? 
6 water       nat water                                                                                18.015    18 ?        ? ? ? 
# 
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 
;KDENVNMKSYVYNWELGQKSLIKMLDYADNFYFNGVKYSDWKLTSMRRFNLNNNVLKDHKTYKSIINSKKGNDMKKVKLF
IKKIPIDIWVEQFNLMKKYEGEYLIDKENYVMEAVSLAFLNEYYPGITPKFYKILYESDKNNMNEKNCKKYKFQDLNELN
DILTKKLENNINGNIVLISEFFGENVFDYIKRKKNTLFVVSDISNEDKKKILYNSLNLLMRLHNAGLTHLDLSPDNMLIS
PKNYEMRLCDLSQSTPIYTNKLRHKEKLNSIKPFESFEPCIGKIEYIPPECWKIVWKYKMNNIKNPIEYLKNISNQEERK
KYYYDVSCADKYMLGIFFIWMWNNGFIWKCSDPIQDKIFEIFMKSNMDLNKFIMTKSWPHELNNLINKLLHMEHRKTVKL
SDLSRHPWWSSKN
;
;KDENVNMKSYVYNWELGQKSLIKMLDYADNFYFNGVKYSDWKLTSMRRFNLNNNVLKDHKTYKSIINSKKGNDMKKVKLF
IKKIPIDIWVEQFNLMKKYEGEYLIDKENYVMEAVSLAFLNEYYPGITPKFYKILYESDKNNMNEKNCKKYKFQDLNELN
DILTKKLENNINGNIVLISEFFGENVFDYIKRKKNTLFVVSDISNEDKKKILYNSLNLLMRLHNAGLTHLDLSPDNMLIS
PKNYEMRLCDLSQSTPIYTNKLRHKEKLNSIKPFESFEPCIGKIEYIPPECWKIVWKYKMNNIKNPIEYLKNISNQEERK
KYYYDVSCADKYMLGIFFIWMWNNGFIWKCSDPIQDKIFEIFMKSNMDLNKFIMTKSWPHELNNLINKLLHMEHRKTVKL
SDLSRHPWWSSKN
;
A,B,G,H ? 
2 'polypeptide(L)' no no 
;QEQLVESGGGLVQAGGSLTLSCASSGGTFETYAMGWFRQAPGKEREFAAAVSWSGGSAHYADSVKGRFTISRDKVKNTVY
LQMNSLKPEDTAVYYCAADRSYGSSWYHYPEDALDAWGQGTQVTVSSAAAENLYFQ
;
;QEQLVESGGGLVQAGGSLTLSCASSGGTFETYAMGWFRQAPGKEREFAAAVSWSGGSAHYADSVKGRFTISRDKVKNTVY
LQMNSLKPEDTAVYYCAADRSYGSSWYHYPEDALDAWGQGTQVTVSSAAAENLYFQ
;
C,D,I,J ? 
3 'polypeptide(L)' no no 
;QVQLVESGGGSVQAGGSLRLSCAASGRTFSSYSMAWFRQAPGKERENVAVISWSGSTSYYAESVKGRFTISRDNAKNTVY
LQMNSLKPEDTAVYYCAAGPRTTPQAMGAVEYDYWGQGTQVTVSSAAAENLYFQ
;
;QVQLVESGGGSVQAGGSLRLSCAASGRTFSSYSMAWFRQAPGKERENVAVISWSGSTSYYAESVKGRFTISRDNAKNTVY
LQMNSLKPEDTAVYYCAAGPRTTPQAMGAVEYDYWGQGTQVTVSSAAAENLYFQ
;
E,F,K,L ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
4 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER'                                         AGS 
5 '2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL' PE4 
6 water                                                                                HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   LYS n 
1 2   ASP n 
1 3   GLU n 
1 4   ASN n 
1 5   VAL n 
1 6   ASN n 
1 7   MET n 
1 8   LYS n 
1 9   SER n 
1 10  TYR n 
1 11  VAL n 
1 12  TYR n 
1 13  ASN n 
1 14  TRP n 
1 15  GLU n 
1 16  LEU n 
1 17  GLY n 
1 18  GLN n 
1 19  LYS n 
1 20  SER n 
1 21  LEU n 
1 22  ILE n 
1 23  LYS n 
1 24  MET n 
1 25  LEU n 
1 26  ASP n 
1 27  TYR n 
1 28  ALA n 
1 29  ASP n 
1 30  ASN n 
1 31  PHE n 
1 32  TYR n 
1 33  PHE n 
1 34  ASN n 
1 35  GLY n 
1 36  VAL n 
1 37  LYS n 
1 38  TYR n 
1 39  SER n 
1 40  ASP n 
1 41  TRP n 
1 42  LYS n 
1 43  LEU n 
1 44  THR n 
1 45  SER n 
1 46  MET n 
1 47  ARG n 
1 48  ARG n 
1 49  PHE n 
1 50  ASN n 
1 51  LEU n 
1 52  ASN n 
1 53  ASN n 
1 54  ASN n 
1 55  VAL n 
1 56  LEU n 
1 57  LYS n 
1 58  ASP n 
1 59  HIS n 
1 60  LYS n 
1 61  THR n 
1 62  TYR n 
1 63  LYS n 
1 64  SER n 
1 65  ILE n 
1 66  ILE n 
1 67  ASN n 
1 68  SER n 
1 69  LYS n 
1 70  LYS n 
1 71  GLY n 
1 72  ASN n 
1 73  ASP n 
1 74  MET n 
1 75  LYS n 
1 76  LYS n 
1 77  VAL n 
1 78  LYS n 
1 79  LEU n 
1 80  PHE n 
1 81  ILE n 
1 82  LYS n 
1 83  LYS n 
1 84  ILE n 
1 85  PRO n 
1 86  ILE n 
1 87  ASP n 
1 88  ILE n 
1 89  TRP n 
1 90  VAL n 
1 91  GLU n 
1 92  GLN n 
1 93  PHE n 
1 94  ASN n 
1 95  LEU n 
1 96  MET n 
1 97  LYS n 
1 98  LYS n 
1 99  TYR n 
1 100 GLU n 
1 101 GLY n 
1 102 GLU n 
1 103 TYR n 
1 104 LEU n 
1 105 ILE n 
1 106 ASP n 
1 107 LYS n 
1 108 GLU n 
1 109 ASN n 
1 110 TYR n 
1 111 VAL n 
1 112 MET n 
1 113 GLU n 
1 114 ALA n 
1 115 VAL n 
1 116 SER n 
1 117 LEU n 
1 118 ALA n 
1 119 PHE n 
1 120 LEU n 
1 121 ASN n 
1 122 GLU n 
1 123 TYR n 
1 124 TYR n 
1 125 PRO n 
1 126 GLY n 
1 127 ILE n 
1 128 THR n 
1 129 PRO n 
1 130 LYS n 
1 131 PHE n 
1 132 TYR n 
1 133 LYS n 
1 134 ILE n 
1 135 LEU n 
1 136 TYR n 
1 137 GLU n 
1 138 SER n 
1 139 ASP n 
1 140 LYS n 
1 141 ASN n 
1 142 ASN n 
1 143 MET n 
1 144 ASN n 
1 145 GLU n 
1 146 LYS n 
1 147 ASN n 
1 148 CYS n 
1 149 LYS n 
1 150 LYS n 
1 151 TYR n 
1 152 LYS n 
1 153 PHE n 
1 154 GLN n 
1 155 ASP n 
1 156 LEU n 
1 157 ASN n 
1 158 GLU n 
1 159 LEU n 
1 160 ASN n 
1 161 ASP n 
1 162 ILE n 
1 163 LEU n 
1 164 THR n 
1 165 LYS n 
1 166 LYS n 
1 167 LEU n 
1 168 GLU n 
1 169 ASN n 
1 170 ASN n 
1 171 ILE n 
1 172 ASN n 
1 173 GLY n 
1 174 ASN n 
1 175 ILE n 
1 176 VAL n 
1 177 LEU n 
1 178 ILE n 
1 179 SER n 
1 180 GLU n 
1 181 PHE n 
1 182 PHE n 
1 183 GLY n 
1 184 GLU n 
1 185 ASN n 
1 186 VAL n 
1 187 PHE n 
1 188 ASP n 
1 189 TYR n 
1 190 ILE n 
1 191 LYS n 
1 192 ARG n 
1 193 LYS n 
1 194 LYS n 
1 195 ASN n 
1 196 THR n 
1 197 LEU n 
1 198 PHE n 
1 199 VAL n 
1 200 VAL n 
1 201 SER n 
1 202 ASP n 
1 203 ILE n 
1 204 SER n 
1 205 ASN n 
1 206 GLU n 
1 207 ASP n 
1 208 LYS n 
1 209 LYS n 
1 210 LYS n 
1 211 ILE n 
1 212 LEU n 
1 213 TYR n 
1 214 ASN n 
1 215 SER n 
1 216 LEU n 
1 217 ASN n 
1 218 LEU n 
1 219 LEU n 
1 220 MET n 
1 221 ARG n 
1 222 LEU n 
1 223 HIS n 
1 224 ASN n 
1 225 ALA n 
1 226 GLY n 
1 227 LEU n 
1 228 THR n 
1 229 HIS n 
1 230 LEU n 
1 231 ASP n 
1 232 LEU n 
1 233 SER n 
1 234 PRO n 
1 235 ASP n 
1 236 ASN n 
1 237 MET n 
1 238 LEU n 
1 239 ILE n 
1 240 SER n 
1 241 PRO n 
1 242 LYS n 
1 243 ASN n 
1 244 TYR n 
1 245 GLU n 
1 246 MET n 
1 247 ARG n 
1 248 LEU n 
1 249 CYS n 
1 250 ASP n 
1 251 LEU n 
1 252 SER n 
1 253 GLN n 
1 254 SER n 
1 255 THR n 
1 256 PRO n 
1 257 ILE n 
1 258 TYR n 
1 259 THR n 
1 260 ASN n 
1 261 LYS n 
1 262 LEU n 
1 263 ARG n 
1 264 HIS n 
1 265 LYS n 
1 266 GLU n 
1 267 LYS n 
1 268 LEU n 
1 269 ASN n 
1 270 SER n 
1 271 ILE n 
1 272 LYS n 
1 273 PRO n 
1 274 PHE n 
1 275 GLU n 
1 276 SER n 
1 277 PHE n 
1 278 GLU n 
1 279 PRO n 
1 280 CYS n 
1 281 ILE n 
1 282 GLY n 
1 283 LYS n 
1 284 ILE n 
1 285 GLU n 
1 286 TYR n 
1 287 ILE n 
1 288 PRO n 
1 289 PRO n 
1 290 GLU n 
1 291 CYS n 
1 292 TRP n 
1 293 LYS n 
1 294 ILE n 
1 295 VAL n 
1 296 TRP n 
1 297 LYS n 
1 298 TYR n 
1 299 LYS n 
1 300 MET n 
1 301 ASN n 
1 302 ASN n 
1 303 ILE n 
1 304 LYS n 
1 305 ASN n 
1 306 PRO n 
1 307 ILE n 
1 308 GLU n 
1 309 TYR n 
1 310 LEU n 
1 311 LYS n 
1 312 ASN n 
1 313 ILE n 
1 314 SER n 
1 315 ASN n 
1 316 GLN n 
1 317 GLU n 
1 318 GLU n 
1 319 ARG n 
1 320 LYS n 
1 321 LYS n 
1 322 TYR n 
1 323 TYR n 
1 324 TYR n 
1 325 ASP n 
1 326 VAL n 
1 327 SER n 
1 328 CYS n 
1 329 ALA n 
1 330 ASP n 
1 331 LYS n 
1 332 TYR n 
1 333 MET n 
1 334 LEU n 
1 335 GLY n 
1 336 ILE n 
1 337 PHE n 
1 338 PHE n 
1 339 ILE n 
1 340 TRP n 
1 341 MET n 
1 342 TRP n 
1 343 ASN n 
1 344 ASN n 
1 345 GLY n 
1 346 PHE n 
1 347 ILE n 
1 348 TRP n 
1 349 LYS n 
1 350 CYS n 
1 351 SER n 
1 352 ASP n 
1 353 PRO n 
1 354 ILE n 
1 355 GLN n 
1 356 ASP n 
1 357 LYS n 
1 358 ILE n 
1 359 PHE n 
1 360 GLU n 
1 361 ILE n 
1 362 PHE n 
1 363 MET n 
1 364 LYS n 
1 365 SER n 
1 366 ASN n 
1 367 MET n 
1 368 ASP n 
1 369 LEU n 
1 370 ASN n 
1 371 LYS n 
1 372 PHE n 
1 373 ILE n 
1 374 MET n 
1 375 THR n 
1 376 LYS n 
1 377 SER n 
1 378 TRP n 
1 379 PRO n 
1 380 HIS n 
1 381 GLU n 
1 382 LEU n 
1 383 ASN n 
1 384 ASN n 
1 385 LEU n 
1 386 ILE n 
1 387 ASN n 
1 388 LYS n 
1 389 LEU n 
1 390 LEU n 
1 391 HIS n 
1 392 MET n 
1 393 GLU n 
1 394 HIS n 
1 395 ARG n 
1 396 LYS n 
1 397 THR n 
1 398 VAL n 
1 399 LYS n 
1 400 LEU n 
1 401 SER n 
1 402 ASP n 
1 403 LEU n 
1 404 SER n 
1 405 ARG n 
1 406 HIS n 
1 407 PRO n 
1 408 TRP n 
1 409 TRP n 
1 410 SER n 
1 411 SER n 
1 412 LYS n 
1 413 ASN n 
2 1   GLN n 
2 2   GLU n 
2 3   GLN n 
2 4   LEU n 
2 5   VAL n 
2 6   GLU n 
2 7   SER n 
2 8   GLY n 
2 9   GLY n 
2 10  GLY n 
2 11  LEU n 
2 12  VAL n 
2 13  GLN n 
2 14  ALA n 
2 15  GLY n 
2 16  GLY n 
2 17  SER n 
2 18  LEU n 
2 19  THR n 
2 20  LEU n 
2 21  SER n 
2 22  CYS n 
2 23  ALA n 
2 24  SER n 
2 25  SER n 
2 26  GLY n 
2 27  GLY n 
2 28  THR n 
2 29  PHE n 
2 30  GLU n 
2 31  THR n 
2 32  TYR n 
2 33  ALA n 
2 34  MET n 
2 35  GLY n 
2 36  TRP n 
2 37  PHE n 
2 38  ARG n 
2 39  GLN n 
2 40  ALA n 
2 41  PRO n 
2 42  GLY n 
2 43  LYS n 
2 44  GLU n 
2 45  ARG n 
2 46  GLU n 
2 47  PHE n 
2 48  ALA n 
2 49  ALA n 
2 50  ALA n 
2 51  VAL n 
2 52  SER n 
2 53  TRP n 
2 54  SER n 
2 55  GLY n 
2 56  GLY n 
2 57  SER n 
2 58  ALA n 
2 59  HIS n 
2 60  TYR n 
2 61  ALA n 
2 62  ASP n 
2 63  SER n 
2 64  VAL n 
2 65  LYS n 
2 66  GLY n 
2 67  ARG n 
2 68  PHE n 
2 69  THR n 
2 70  ILE n 
2 71  SER n 
2 72  ARG n 
2 73  ASP n 
2 74  LYS n 
2 75  VAL n 
2 76  LYS n 
2 77  ASN n 
2 78  THR n 
2 79  VAL n 
2 80  TYR n 
2 81  LEU n 
2 82  GLN n 
2 83  MET n 
2 84  ASN n 
2 85  SER n 
2 86  LEU n 
2 87  LYS n 
2 88  PRO n 
2 89  GLU n 
2 90  ASP n 
2 91  THR n 
2 92  ALA n 
2 93  VAL n 
2 94  TYR n 
2 95  TYR n 
2 96  CYS n 
2 97  ALA n 
2 98  ALA n 
2 99  ASP n 
2 100 ARG n 
2 101 SER n 
2 102 TYR n 
2 103 GLY n 
2 104 SER n 
2 105 SER n 
2 106 TRP n 
2 107 TYR n 
2 108 HIS n 
2 109 TYR n 
2 110 PRO n 
2 111 GLU n 
2 112 ASP n 
2 113 ALA n 
2 114 LEU n 
2 115 ASP n 
2 116 ALA n 
2 117 TRP n 
2 118 GLY n 
2 119 GLN n 
2 120 GLY n 
2 121 THR n 
2 122 GLN n 
2 123 VAL n 
2 124 THR n 
2 125 VAL n 
2 126 SER n 
2 127 SER n 
2 128 ALA n 
2 129 ALA n 
2 130 ALA n 
2 131 GLU n 
2 132 ASN n 
2 133 LEU n 
2 134 TYR n 
2 135 PHE n 
2 136 GLN n 
3 1   GLN n 
3 2   VAL n 
3 3   GLN n 
3 4   LEU n 
3 5   VAL n 
3 6   GLU n 
3 7   SER n 
3 8   GLY n 
3 9   GLY n 
3 10  GLY n 
3 11  SER n 
3 12  VAL n 
3 13  GLN n 
3 14  ALA n 
3 15  GLY n 
3 16  GLY n 
3 17  SER n 
3 18  LEU n 
3 19  ARG n 
3 20  LEU n 
3 21  SER n 
3 22  CYS n 
3 23  ALA n 
3 24  ALA n 
3 25  SER n 
3 26  GLY n 
3 27  ARG n 
3 28  THR n 
3 29  PHE n 
3 30  SER n 
3 31  SER n 
3 32  TYR n 
3 33  SER n 
3 34  MET n 
3 35  ALA n 
3 36  TRP n 
3 37  PHE n 
3 38  ARG n 
3 39  GLN n 
3 40  ALA n 
3 41  PRO n 
3 42  GLY n 
3 43  LYS n 
3 44  GLU n 
3 45  ARG n 
3 46  GLU n 
3 47  ASN n 
3 48  VAL n 
3 49  ALA n 
3 50  VAL n 
3 51  ILE n 
3 52  SER n 
3 53  TRP n 
3 54  SER n 
3 55  GLY n 
3 56  SER n 
3 57  THR n 
3 58  SER n 
3 59  TYR n 
3 60  TYR n 
3 61  ALA n 
3 62  GLU n 
3 63  SER n 
3 64  VAL n 
3 65  LYS n 
3 66  GLY n 
3 67  ARG n 
3 68  PHE n 
3 69  THR n 
3 70  ILE n 
3 71  SER n 
3 72  ARG n 
3 73  ASP n 
3 74  ASN n 
3 75  ALA n 
3 76  LYS n 
3 77  ASN n 
3 78  THR n 
3 79  VAL n 
3 80  TYR n 
3 81  LEU n 
3 82  GLN n 
3 83  MET n 
3 84  ASN n 
3 85  SER n 
3 86  LEU n 
3 87  LYS n 
3 88  PRO n 
3 89  GLU n 
3 90  ASP n 
3 91  THR n 
3 92  ALA n 
3 93  VAL n 
3 94  TYR n 
3 95  TYR n 
3 96  CYS n 
3 97  ALA n 
3 98  ALA n 
3 99  GLY n 
3 100 PRO n 
3 101 ARG n 
3 102 THR n 
3 103 THR n 
3 104 PRO n 
3 105 GLN n 
3 106 ALA n 
3 107 MET n 
3 108 GLY n 
3 109 ALA n 
3 110 VAL n 
3 111 GLU n 
3 112 TYR n 
3 113 ASP n 
3 114 TYR n 
3 115 TRP n 
3 116 GLY n 
3 117 GLN n 
3 118 GLY n 
3 119 THR n 
3 120 GLN n 
3 121 VAL n 
3 122 THR n 
3 123 VAL n 
3 124 SER n 
3 125 SER n 
3 126 ALA n 
3 127 ALA n 
3 128 ALA n 
3 129 GLU n 
3 130 ASN n 
3 131 LEU n 
3 132 TYR n 
3 133 PHE n 
3 134 GLN 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' 1 413 'malaria parasite P. falciparum' ? 'CK202_4380, CYL21_5595' ? ? ? ? ? ? 
'Plasmodium falciparum' 5833 ? ? ? ? ? ? ? ? 'Escherichia coli BL21' 511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 136 ?                                ? ?                        ? ? ? ? ? ? 'Lama glama' 9844 ? 
? ? ? ? ? ? ? 'Escherichia coli'      562    ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
3 1 sample 'Biological sequence' 1 134 ?                                ? ?                        ? ? ? ? ? ? 'Lama glama' 9844 ? 
? ? ? ? ? ? ? 'Escherichia coli BL21' 511693 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
AGS non-polymer         . 'PHOSPHOTHIOPHOSPHORIC ACID-ADENYLATE ESTER'                                         
;ATP-GAMMA-S; ADENOSINE 5'-(3-THIOTRIPHOSPHATE); ADENOSINE 5'-(GAMMA-THIOTRIPHOSPHATE); ADENOSINE-5'-DIPHOSPHATE MONOTHIOPHOSPHATE
;
'C10 H16 N5 O12 P3 S' 523.247 
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 
HOH non-polymer         . WATER                                                                                ? 'H2 O' 18.015  
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 
PE4 non-polymer         . '2-{2-[2-(2-{2-[2-(2-ETHOXY-ETHOXY)-ETHOXY]-ETHOXY}-ETHOXY)-ETHOXY]-ETHOXY}-ETHANOL' 
'POLYETHYLENE GLYCOL PEG4000' 'C16 H34 O8'          354.436 
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   LYS 1   149 ?   ?   ?   A . n 
A 1 2   ASP 2   150 ?   ?   ?   A . n 
A 1 3   GLU 3   151 ?   ?   ?   A . n 
A 1 4   ASN 4   152 ?   ?   ?   A . n 
A 1 5   VAL 5   153 ?   ?   ?   A . n 
A 1 6   ASN 6   154 ?   ?   ?   A . n 
A 1 7   MET 7   155 ?   ?   ?   A . n 
A 1 8   LYS 8   156 ?   ?   ?   A . n 
A 1 9   SER 9   157 157 SER SER A . n 
A 1 10  TYR 10  158 158 TYR TYR A . n 
A 1 11  VAL 11  159 159 VAL VAL A . n 
A 1 12  TYR 12  160 160 TYR TYR A . n 
A 1 13  ASN 13  161 161 ASN ASN A . n 
A 1 14  TRP 14  162 162 TRP TRP A . n 
A 1 15  GLU 15  163 163 GLU GLU A . n 
A 1 16  LEU 16  164 164 LEU LEU A . n 
A 1 17  GLY 17  165 165 GLY GLY A . n 
A 1 18  GLN 18  166 166 GLN GLN A . n 
A 1 19  LYS 19  167 167 LYS LYS A . n 
A 1 20  SER 20  168 168 SER SER A . n 
A 1 21  LEU 21  169 169 LEU LEU A . n 
A 1 22  ILE 22  170 170 ILE ILE A . n 
A 1 23  LYS 23  171 171 LYS LYS A . n 
A 1 24  MET 24  172 172 MET MET A . n 
A 1 25  LEU 25  173 173 LEU LEU A . n 
A 1 26  ASP 26  174 174 ASP ASP A . n 
A 1 27  TYR 27  175 175 TYR TYR A . n 
A 1 28  ALA 28  176 176 ALA ALA A . n 
A 1 29  ASP 29  177 177 ASP ASP A . n 
A 1 30  ASN 30  178 178 ASN ASN A . n 
A 1 31  PHE 31  179 179 PHE PHE A . n 
A 1 32  TYR 32  180 180 TYR TYR A . n 
A 1 33  PHE 33  181 181 PHE PHE A . n 
A 1 34  ASN 34  182 182 ASN ASN A . n 
A 1 35  GLY 35  183 183 GLY GLY A . n 
A 1 36  VAL 36  184 184 VAL VAL A . n 
A 1 37  LYS 37  185 185 LYS LYS A . n 
A 1 38  TYR 38  186 186 TYR TYR A . n 
A 1 39  SER 39  187 187 SER SER A . n 
A 1 40  ASP 40  188 188 ASP ASP A . n 
A 1 41  TRP 41  189 189 TRP TRP A . n 
A 1 42  LYS 42  190 190 LYS LYS A . n 
A 1 43  LEU 43  191 191 LEU LEU A . n 
A 1 44  THR 44  192 192 THR THR A . n 
A 1 45  SER 45  193 193 SER SER A . n 
A 1 46  MET 46  194 194 MET MET A . n 
A 1 47  ARG 47  195 ?   ?   ?   A . n 
A 1 48  ARG 48  196 ?   ?   ?   A . n 
A 1 49  PHE 49  197 ?   ?   ?   A . n 
A 1 50  ASN 50  198 ?   ?   ?   A . n 
A 1 51  LEU 51  199 ?   ?   ?   A . n 
A 1 52  ASN 52  200 ?   ?   ?   A . n 
A 1 53  ASN 53  201 ?   ?   ?   A . n 
A 1 54  ASN 54  202 ?   ?   ?   A . n 
A 1 55  VAL 55  203 ?   ?   ?   A . n 
A 1 56  LEU 56  204 204 LEU LEU A . n 
A 1 57  LYS 57  205 205 LYS LYS A . n 
A 1 58  ASP 58  206 206 ASP ASP A . n 
A 1 59  HIS 59  207 207 HIS HIS A . n 
A 1 60  LYS 60  208 208 LYS LYS A . n 
A 1 61  THR 61  209 209 THR THR A . n 
A 1 62  TYR 62  210 210 TYR TYR A . n 
A 1 63  LYS 63  211 211 LYS LYS A . n 
A 1 64  SER 64  212 212 SER SER A . n 
A 1 65  ILE 65  213 213 ILE ILE A . n 
A 1 66  ILE 66  214 214 ILE ILE A . n 
A 1 67  ASN 67  215 215 ASN ASN A . n 
A 1 68  SER 68  216 216 SER SER A . n 
A 1 69  LYS 69  217 ?   ?   ?   A . n 
A 1 70  LYS 70  218 ?   ?   ?   A . n 
A 1 71  GLY 71  219 ?   ?   ?   A . n 
A 1 72  ASN 72  220 ?   ?   ?   A . n 
A 1 73  ASP 73  221 ?   ?   ?   A . n 
A 1 74  MET 74  222 ?   ?   ?   A . n 
A 1 75  LYS 75  223 223 LYS LYS A . n 
A 1 76  LYS 76  224 224 LYS LYS A . n 
A 1 77  VAL 77  225 225 VAL VAL A . n 
A 1 78  LYS 78  226 226 LYS LYS A . n 
A 1 79  LEU 79  227 227 LEU LEU A . n 
A 1 80  PHE 80  228 228 PHE PHE A . n 
A 1 81  ILE 81  229 229 ILE ILE A . n 
A 1 82  LYS 82  230 230 LYS LYS A . n 
A 1 83  LYS 83  231 231 LYS LYS A . n 
A 1 84  ILE 84  232 232 ILE ILE A . n 
A 1 85  PRO 85  233 233 PRO PRO A . n 
A 1 86  ILE 86  234 234 ILE ILE A . n 
A 1 87  ASP 87  235 235 ASP ASP A . n 
A 1 88  ILE 88  236 236 ILE ILE A . n 
A 1 89  TRP 89  237 237 TRP TRP A . n 
A 1 90  VAL 90  238 238 VAL VAL A . n 
A 1 91  GLU 91  239 239 GLU GLU A . n 
A 1 92  GLN 92  240 240 GLN GLN A . n 
A 1 93  PHE 93  241 241 PHE PHE A . n 
A 1 94  ASN 94  242 242 ASN ASN A . n 
A 1 95  LEU 95  243 243 LEU LEU A . n 
A 1 96  MET 96  244 244 MET MET A . n 
A 1 97  LYS 97  245 245 LYS LYS A . n 
A 1 98  LYS 98  246 246 LYS LYS A . n 
A 1 99  TYR 99  247 247 TYR TYR A . n 
A 1 100 GLU 100 248 248 GLU GLU A . n 
A 1 101 GLY 101 249 249 GLY GLY A . n 
A 1 102 GLU 102 250 250 GLU GLU A . n 
A 1 103 TYR 103 251 251 TYR TYR A . n 
A 1 104 LEU 104 252 252 LEU LEU A . n 
A 1 105 ILE 105 253 253 ILE ILE A . n 
A 1 106 ASP 106 254 254 ASP ASP A . n 
A 1 107 LYS 107 255 255 LYS LYS A . n 
A 1 108 GLU 108 256 256 GLU GLU A . n 
A 1 109 ASN 109 257 257 ASN ASN A . n 
A 1 110 TYR 110 258 258 TYR TYR A . n 
A 1 111 VAL 111 259 259 VAL VAL A . n 
A 1 112 MET 112 260 260 MET MET A . n 
A 1 113 GLU 113 261 261 GLU GLU A . n 
A 1 114 ALA 114 262 262 ALA ALA A . n 
A 1 115 VAL 115 263 263 VAL VAL A . n 
A 1 116 SER 116 264 264 SER SER A . n 
A 1 117 LEU 117 265 265 LEU LEU A . n 
A 1 118 ALA 118 266 266 ALA ALA A . n 
A 1 119 PHE 119 267 267 PHE PHE A . n 
A 1 120 LEU 120 268 268 LEU LEU A . n 
A 1 121 ASN 121 269 269 ASN ASN A . n 
A 1 122 GLU 122 270 270 GLU GLU A . n 
A 1 123 TYR 123 271 271 TYR TYR A . n 
A 1 124 TYR 124 272 272 TYR TYR A . n 
A 1 125 PRO 125 273 273 PRO PRO A . n 
A 1 126 GLY 126 274 274 GLY GLY A . n 
A 1 127 ILE 127 275 275 ILE ILE A . n 
A 1 128 THR 128 276 276 THR THR A . n 
A 1 129 PRO 129 277 277 PRO PRO A . n 
A 1 130 LYS 130 278 278 LYS LYS A . n 
A 1 131 PHE 131 279 279 PHE PHE A . n 
A 1 132 TYR 132 280 280 TYR TYR A . n 
A 1 133 LYS 133 281 281 LYS LYS A . n 
A 1 134 ILE 134 282 282 ILE ILE A . n 
A 1 135 LEU 135 283 283 LEU LEU A . n 
A 1 136 TYR 136 284 284 TYR TYR A . n 
A 1 137 GLU 137 285 285 GLU GLU A . n 
A 1 138 SER 138 286 286 SER SER A . n 
A 1 139 ASP 139 287 ?   ?   ?   A . n 
A 1 140 LYS 140 288 ?   ?   ?   A . n 
A 1 141 ASN 141 289 ?   ?   ?   A . n 
A 1 142 ASN 142 290 ?   ?   ?   A . n 
A 1 143 MET 143 291 ?   ?   ?   A . n 
A 1 144 ASN 144 292 ?   ?   ?   A . n 
A 1 145 GLU 145 293 ?   ?   ?   A . n 
A 1 146 LYS 146 294 ?   ?   ?   A . n 
A 1 147 ASN 147 295 ?   ?   ?   A . n 
A 1 148 CYS 148 296 ?   ?   ?   A . n 
A 1 149 LYS 149 297 ?   ?   ?   A . n 
A 1 150 LYS 150 298 ?   ?   ?   A . n 
A 1 151 TYR 151 299 ?   ?   ?   A . n 
A 1 152 LYS 152 300 ?   ?   ?   A . n 
A 1 153 PHE 153 301 ?   ?   ?   A . n 
A 1 154 GLN 154 302 302 GLN GLN A . n 
A 1 155 ASP 155 303 303 ASP ASP A . n 
A 1 156 LEU 156 304 304 LEU LEU A . n 
A 1 157 ASN 157 305 305 ASN ASN A . n 
A 1 158 GLU 158 306 306 GLU GLU A . n 
A 1 159 LEU 159 307 307 LEU LEU A . n 
A 1 160 ASN 160 308 308 ASN ASN A . n 
A 1 161 ASP 161 309 309 ASP ASP A . n 
A 1 162 ILE 162 310 310 ILE ILE A . n 
A 1 163 LEU 163 311 311 LEU LEU A . n 
A 1 164 THR 164 312 312 THR THR A . n 
A 1 165 LYS 165 313 313 LYS LYS A . n 
A 1 166 LYS 166 314 314 LYS LYS A . n 
A 1 167 LEU 167 315 315 LEU LEU A . n 
A 1 168 GLU 168 316 316 GLU GLU A . n 
A 1 169 ASN 169 317 317 ASN ASN A . n 
A 1 170 ASN 170 318 318 ASN ASN A . n 
A 1 171 ILE 171 319 319 ILE ILE A . n 
A 1 172 ASN 172 320 320 ASN ASN A . n 
A 1 173 GLY 173 321 321 GLY GLY A . n 
A 1 174 ASN 174 322 322 ASN ASN A . n 
A 1 175 ILE 175 323 323 ILE ILE A . n 
A 1 176 VAL 176 324 324 VAL VAL A . n 
A 1 177 LEU 177 325 325 LEU LEU A . n 
A 1 178 ILE 178 326 326 ILE ILE A . n 
A 1 179 SER 179 327 327 SER SER A . n 
A 1 180 GLU 180 328 328 GLU GLU A . n 
A 1 181 PHE 181 329 329 PHE PHE A . n 
A 1 182 PHE 182 330 330 PHE PHE A . n 
A 1 183 GLY 183 331 331 GLY GLY A . n 
A 1 184 GLU 184 332 332 GLU GLU A . n 
A 1 185 ASN 185 333 333 ASN ASN A . n 
A 1 186 VAL 186 334 334 VAL VAL A . n 
A 1 187 PHE 187 335 335 PHE PHE A . n 
A 1 188 ASP 188 336 336 ASP ASP A . n 
A 1 189 TYR 189 337 337 TYR TYR A . n 
A 1 190 ILE 190 338 338 ILE ILE A . n 
A 1 191 LYS 191 339 339 LYS LYS A . n 
A 1 192 ARG 192 340 340 ARG ARG A . n 
A 1 193 LYS 193 341 341 LYS LYS A . n 
A 1 194 LYS 194 342 342 LYS LYS A . n 
A 1 195 ASN 195 343 343 ASN ASN A . n 
A 1 196 THR 196 344 ?   ?   ?   A . n 
A 1 197 LEU 197 345 ?   ?   ?   A . n 
A 1 198 PHE 198 346 ?   ?   ?   A . n 
A 1 199 VAL 199 347 ?   ?   ?   A . n 
A 1 200 VAL 200 348 ?   ?   ?   A . n 
A 1 201 SER 201 349 349 SER SER A . n 
A 1 202 ASP 202 350 350 ASP ASP A . n 
A 1 203 ILE 203 351 351 ILE ILE A . n 
A 1 204 SER 204 352 352 SER SER A . n 
A 1 205 ASN 205 353 353 ASN ASN A . n 
A 1 206 GLU 206 354 354 GLU GLU A . n 
A 1 207 ASP 207 355 355 ASP ASP A . n 
A 1 208 LYS 208 356 356 LYS LYS A . n 
A 1 209 LYS 209 357 357 LYS LYS A . n 
A 1 210 LYS 210 358 358 LYS LYS A . n 
A 1 211 ILE 211 359 359 ILE ILE A . n 
A 1 212 LEU 212 360 360 LEU LEU A . n 
A 1 213 TYR 213 361 361 TYR TYR A . n 
A 1 214 ASN 214 362 362 ASN ASN A . n 
A 1 215 SER 215 363 363 SER SER A . n 
A 1 216 LEU 216 364 364 LEU LEU A . n 
A 1 217 ASN 217 365 365 ASN ASN A . n 
A 1 218 LEU 218 366 366 LEU LEU A . n 
A 1 219 LEU 219 367 367 LEU LEU A . n 
A 1 220 MET 220 368 368 MET MET A . n 
A 1 221 ARG 221 369 369 ARG ARG A . n 
A 1 222 LEU 222 370 370 LEU LEU A . n 
A 1 223 HIS 223 371 371 HIS HIS A . n 
A 1 224 ASN 224 372 372 ASN ASN A . n 
A 1 225 ALA 225 373 373 ALA ALA A . n 
A 1 226 GLY 226 374 374 GLY GLY A . n 
A 1 227 LEU 227 375 375 LEU LEU A . n 
A 1 228 THR 228 376 376 THR THR A . n 
A 1 229 HIS 229 377 377 HIS HIS A . n 
A 1 230 LEU 230 378 378 LEU LEU A . n 
A 1 231 ASP 231 379 379 ASP ASP A . n 
A 1 232 LEU 232 380 380 LEU LEU A . n 
A 1 233 SER 233 381 381 SER SER A . n 
A 1 234 PRO 234 382 382 PRO PRO A . n 
A 1 235 ASP 235 383 383 ASP ASP A . n 
A 1 236 ASN 236 384 384 ASN ASN A . n 
A 1 237 MET 237 385 385 MET MET A . n 
A 1 238 LEU 238 386 386 LEU LEU A . n 
A 1 239 ILE 239 387 387 ILE ILE A . n 
A 1 240 SER 240 388 388 SER SER A . n 
A 1 241 PRO 241 389 389 PRO PRO A . n 
A 1 242 LYS 242 390 390 LYS LYS A . n 
A 1 243 ASN 243 391 391 ASN ASN A . n 
A 1 244 TYR 244 392 392 TYR TYR A . n 
A 1 245 GLU 245 393 393 GLU GLU A . n 
A 1 246 MET 246 394 394 MET MET A . n 
A 1 247 ARG 247 395 395 ARG ARG A . n 
A 1 248 LEU 248 396 396 LEU LEU A . n 
A 1 249 CYS 249 397 397 CYS CYS A . n 
A 1 250 ASP 250 398 398 ASP ASP A . n 
A 1 251 LEU 251 399 399 LEU LEU A . n 
A 1 252 SER 252 400 400 SER SER A . n 
A 1 253 GLN 253 401 401 GLN GLN A . n 
A 1 254 SER 254 402 402 SER SER A . n 
A 1 255 THR 255 403 403 THR THR A . n 
A 1 256 PRO 256 404 404 PRO PRO A . n 
A 1 257 ILE 257 405 405 ILE ILE A . n 
A 1 258 TYR 258 406 406 TYR TYR A . n 
A 1 259 THR 259 407 407 THR THR A . n 
A 1 260 ASN 260 408 408 ASN ASN A . n 
A 1 261 LYS 261 409 409 LYS LYS A . n 
A 1 262 LEU 262 410 410 LEU LEU A . n 
A 1 263 ARG 263 411 411 ARG ARG A . n 
A 1 264 HIS 264 412 412 HIS HIS A . n 
A 1 265 LYS 265 413 413 LYS LYS A . n 
A 1 266 GLU 266 414 414 GLU GLU A . n 
A 1 267 LYS 267 415 415 LYS LYS A . n 
A 1 268 LEU 268 416 416 LEU LEU A . n 
A 1 269 ASN 269 417 417 ASN ASN A . n 
A 1 270 SER 270 418 418 SER SER A . n 
A 1 271 ILE 271 419 419 ILE ILE A . n 
A 1 272 LYS 272 420 420 LYS LYS A . n 
A 1 273 PRO 273 421 421 PRO PRO A . n 
A 1 274 PHE 274 422 422 PHE PHE A . n 
A 1 275 GLU 275 423 423 GLU GLU A . n 
A 1 276 SER 276 424 424 SER SER A . n 
A 1 277 PHE 277 425 425 PHE PHE A . n 
A 1 278 GLU 278 426 426 GLU GLU A . n 
A 1 279 PRO 279 427 427 PRO PRO A . n 
A 1 280 CYS 280 428 428 CYS CYS A . n 
A 1 281 ILE 281 429 429 ILE ILE A . n 
A 1 282 GLY 282 430 430 GLY GLY A . n 
A 1 283 LYS 283 431 431 LYS LYS A . n 
A 1 284 ILE 284 432 432 ILE ILE A . n 
A 1 285 GLU 285 433 433 GLU GLU A . n 
A 1 286 TYR 286 434 434 TYR TYR A . n 
A 1 287 ILE 287 435 435 ILE ILE A . n 
A 1 288 PRO 288 436 436 PRO PRO A . n 
A 1 289 PRO 289 437 437 PRO PRO A . n 
A 1 290 GLU 290 438 438 GLU GLU A . n 
A 1 291 CYS 291 439 439 CYS CYS A . n 
A 1 292 TRP 292 440 440 TRP TRP A . n 
A 1 293 LYS 293 441 441 LYS LYS A . n 
A 1 294 ILE 294 442 442 ILE ILE A . n 
A 1 295 VAL 295 443 443 VAL VAL A . n 
A 1 296 TRP 296 444 444 TRP TRP A . n 
A 1 297 LYS 297 445 445 LYS LYS A . n 
A 1 298 TYR 298 446 446 TYR TYR A . n 
A 1 299 LYS 299 447 447 LYS LYS A . n 
A 1 300 MET 300 448 448 MET MET A . n 
A 1 301 ASN 301 449 449 ASN ASN A . n 
A 1 302 ASN 302 450 450 ASN ASN A . n 
A 1 303 ILE 303 451 451 ILE ILE A . n 
A 1 304 LYS 304 452 452 LYS LYS A . n 
A 1 305 ASN 305 453 453 ASN ASN A . n 
A 1 306 PRO 306 454 454 PRO PRO A . n 
A 1 307 ILE 307 455 455 ILE ILE A . n 
A 1 308 GLU 308 456 456 GLU GLU A . n 
A 1 309 TYR 309 457 457 TYR TYR A . n 
A 1 310 LEU 310 458 458 LEU LEU A . n 
A 1 311 LYS 311 459 459 LYS LYS A . n 
A 1 312 ASN 312 460 460 ASN ASN A . n 
A 1 313 ILE 313 461 461 ILE ILE A . n 
A 1 314 SER 314 462 462 SER SER A . n 
A 1 315 ASN 315 463 463 ASN ASN A . n 
A 1 316 GLN 316 464 464 GLN GLN A . n 
A 1 317 GLU 317 465 465 GLU GLU A . n 
A 1 318 GLU 318 466 466 GLU GLU A . n 
A 1 319 ARG 319 467 467 ARG ARG A . n 
A 1 320 LYS 320 468 468 LYS LYS A . n 
A 1 321 LYS 321 469 469 LYS LYS A . n 
A 1 322 TYR 322 470 470 TYR TYR A . n 
A 1 323 TYR 323 471 471 TYR TYR A . n 
A 1 324 TYR 324 472 472 TYR TYR A . n 
A 1 325 ASP 325 473 473 ASP ASP A . n 
A 1 326 VAL 326 474 474 VAL VAL A . n 
A 1 327 SER 327 475 475 SER SER A . n 
A 1 328 CYS 328 476 476 CYS CYS A . n 
A 1 329 ALA 329 477 477 ALA ALA A . n 
A 1 330 ASP 330 478 478 ASP ASP A . n 
A 1 331 LYS 331 479 479 LYS LYS A . n 
A 1 332 TYR 332 480 480 TYR TYR A . n 
A 1 333 MET 333 481 481 MET MET A . n 
A 1 334 LEU 334 482 482 LEU LEU A . n 
A 1 335 GLY 335 483 483 GLY GLY A . n 
A 1 336 ILE 336 484 484 ILE ILE A . n 
A 1 337 PHE 337 485 485 PHE PHE A . n 
A 1 338 PHE 338 486 486 PHE PHE A . n 
A 1 339 ILE 339 487 487 ILE ILE A . n 
A 1 340 TRP 340 488 488 TRP TRP A . n 
A 1 341 MET 341 489 489 MET MET A . n 
A 1 342 TRP 342 490 490 TRP TRP A . n 
A 1 343 ASN 343 491 491 ASN ASN A . n 
A 1 344 ASN 344 492 492 ASN ASN A . n 
A 1 345 GLY 345 493 493 GLY GLY A . n 
A 1 346 PHE 346 494 494 PHE PHE A . n 
A 1 347 ILE 347 495 495 ILE ILE A . n 
A 1 348 TRP 348 496 496 TRP TRP A . n 
A 1 349 LYS 349 497 497 LYS LYS A . n 
A 1 350 CYS 350 498 498 CYS CYS A . n 
A 1 351 SER 351 499 499 SER SER A . n 
A 1 352 ASP 352 500 500 ASP ASP A . n 
A 1 353 PRO 353 501 501 PRO PRO A . n 
A 1 354 ILE 354 502 502 ILE ILE A . n 
A 1 355 GLN 355 503 503 GLN GLN A . n 
A 1 356 ASP 356 504 504 ASP ASP A . n 
A 1 357 LYS 357 505 505 LYS LYS A . n 
A 1 358 ILE 358 506 506 ILE ILE A . n 
A 1 359 PHE 359 507 507 PHE PHE A . n 
A 1 360 GLU 360 508 508 GLU GLU A . n 
A 1 361 ILE 361 509 509 ILE ILE A . n 
A 1 362 PHE 362 510 510 PHE PHE A . n 
A 1 363 MET 363 511 511 MET MET A . n 
A 1 364 LYS 364 512 512 LYS LYS A . n 
A 1 365 SER 365 513 513 SER SER A . n 
A 1 366 ASN 366 514 514 ASN ASN A . n 
A 1 367 MET 367 515 515 MET MET A . n 
A 1 368 ASP 368 516 516 ASP ASP A . n 
A 1 369 LEU 369 517 517 LEU LEU A . n 
A 1 370 ASN 370 518 518 ASN ASN A . n 
A 1 371 LYS 371 519 519 LYS LYS A . n 
A 1 372 PHE 372 520 520 PHE PHE A . n 
A 1 373 ILE 373 521 521 ILE ILE A . n 
A 1 374 MET 374 522 522 MET MET A . n 
A 1 375 THR 375 523 523 THR THR A . n 
A 1 376 LYS 376 524 524 LYS LYS A . n 
A 1 377 SER 377 525 525 SER SER A . n 
A 1 378 TRP 378 526 526 TRP TRP A . n 
A 1 379 PRO 379 527 527 PRO PRO A . n 
A 1 380 HIS 380 528 528 HIS HIS A . n 
A 1 381 GLU 381 529 529 GLU GLU A . n 
A 1 382 LEU 382 530 530 LEU LEU A . n 
A 1 383 ASN 383 531 531 ASN ASN A . n 
A 1 384 ASN 384 532 532 ASN ASN A . n 
A 1 385 LEU 385 533 533 LEU LEU A . n 
A 1 386 ILE 386 534 534 ILE ILE A . n 
A 1 387 ASN 387 535 535 ASN ASN A . n 
A 1 388 LYS 388 536 536 LYS LYS A . n 
A 1 389 LEU 389 537 537 LEU LEU A . n 
A 1 390 LEU 390 538 538 LEU LEU A . n 
A 1 391 HIS 391 539 539 HIS HIS A . n 
A 1 392 MET 392 540 540 MET MET A . n 
A 1 393 GLU 393 541 541 GLU GLU A . n 
A 1 394 HIS 394 542 542 HIS HIS A . n 
A 1 395 ARG 395 543 543 ARG ARG A . n 
A 1 396 LYS 396 544 544 LYS LYS A . n 
A 1 397 THR 397 545 545 THR THR A . n 
A 1 398 VAL 398 546 546 VAL VAL A . n 
A 1 399 LYS 399 547 547 LYS LYS A . n 
A 1 400 LEU 400 548 548 LEU LEU A . n 
A 1 401 SER 401 549 549 SER SER A . n 
A 1 402 ASP 402 550 550 ASP ASP A . n 
A 1 403 LEU 403 551 551 LEU LEU A . n 
A 1 404 SER 404 552 552 SER SER A . n 
A 1 405 ARG 405 553 553 ARG ARG A . n 
A 1 406 HIS 406 554 554 HIS HIS A . n 
A 1 407 PRO 407 555 555 PRO PRO A . n 
A 1 408 TRP 408 556 556 TRP TRP A . n 
A 1 409 TRP 409 557 557 TRP TRP A . n 
A 1 410 SER 410 558 558 SER SER A . n 
A 1 411 SER 411 559 559 SER SER A . n 
A 1 412 LYS 412 560 560 LYS LYS A . n 
A 1 413 ASN 413 561 561 ASN ASN A . n 
B 1 1   LYS 1   149 ?   ?   ?   B . n 
B 1 2   ASP 2   150 ?   ?   ?   B . n 
B 1 3   GLU 3   151 ?   ?   ?   B . n 
B 1 4   ASN 4   152 ?   ?   ?   B . n 
B 1 5   VAL 5   153 ?   ?   ?   B . n 
B 1 6   ASN 6   154 ?   ?   ?   B . n 
B 1 7   MET 7   155 ?   ?   ?   B . n 
B 1 8   LYS 8   156 ?   ?   ?   B . n 
B 1 9   SER 9   157 ?   ?   ?   B . n 
B 1 10  TYR 10  158 158 TYR TYR B . n 
B 1 11  VAL 11  159 159 VAL VAL B . n 
B 1 12  TYR 12  160 160 TYR TYR B . n 
B 1 13  ASN 13  161 161 ASN ASN B . n 
B 1 14  TRP 14  162 162 TRP TRP B . n 
B 1 15  GLU 15  163 163 GLU GLU B . n 
B 1 16  LEU 16  164 164 LEU LEU B . n 
B 1 17  GLY 17  165 165 GLY GLY B . n 
B 1 18  GLN 18  166 166 GLN GLN B . n 
B 1 19  LYS 19  167 167 LYS LYS B . n 
B 1 20  SER 20  168 168 SER SER B . n 
B 1 21  LEU 21  169 169 LEU LEU B . n 
B 1 22  ILE 22  170 170 ILE ILE B . n 
B 1 23  LYS 23  171 171 LYS LYS B . n 
B 1 24  MET 24  172 172 MET MET B . n 
B 1 25  LEU 25  173 173 LEU LEU B . n 
B 1 26  ASP 26  174 174 ASP ASP B . n 
B 1 27  TYR 27  175 175 TYR TYR B . n 
B 1 28  ALA 28  176 176 ALA ALA B . n 
B 1 29  ASP 29  177 177 ASP ASP B . n 
B 1 30  ASN 30  178 178 ASN ASN B . n 
B 1 31  PHE 31  179 179 PHE PHE B . n 
B 1 32  TYR 32  180 180 TYR TYR B . n 
B 1 33  PHE 33  181 181 PHE PHE B . n 
B 1 34  ASN 34  182 182 ASN ASN B . n 
B 1 35  GLY 35  183 183 GLY GLY B . n 
B 1 36  VAL 36  184 184 VAL VAL B . n 
B 1 37  LYS 37  185 185 LYS LYS B . n 
B 1 38  TYR 38  186 186 TYR TYR B . n 
B 1 39  SER 39  187 187 SER SER B . n 
B 1 40  ASP 40  188 188 ASP ASP B . n 
B 1 41  TRP 41  189 189 TRP TRP B . n 
B 1 42  LYS 42  190 190 LYS LYS B . n 
B 1 43  LEU 43  191 191 LEU LEU B . n 
B 1 44  THR 44  192 192 THR THR B . n 
B 1 45  SER 45  193 193 SER SER B . n 
B 1 46  MET 46  194 194 MET MET B . n 
B 1 47  ARG 47  195 ?   ?   ?   B . n 
B 1 48  ARG 48  196 ?   ?   ?   B . n 
B 1 49  PHE 49  197 ?   ?   ?   B . n 
B 1 50  ASN 50  198 ?   ?   ?   B . n 
B 1 51  LEU 51  199 ?   ?   ?   B . n 
B 1 52  ASN 52  200 ?   ?   ?   B . n 
B 1 53  ASN 53  201 ?   ?   ?   B . n 
B 1 54  ASN 54  202 ?   ?   ?   B . n 
B 1 55  VAL 55  203 ?   ?   ?   B . n 
B 1 56  LEU 56  204 ?   ?   ?   B . n 
B 1 57  LYS 57  205 205 LYS LYS B . n 
B 1 58  ASP 58  206 206 ASP ASP B . n 
B 1 59  HIS 59  207 207 HIS HIS B . n 
B 1 60  LYS 60  208 208 LYS LYS B . n 
B 1 61  THR 61  209 209 THR THR B . n 
B 1 62  TYR 62  210 210 TYR TYR B . n 
B 1 63  LYS 63  211 211 LYS LYS B . n 
B 1 64  SER 64  212 212 SER SER B . n 
B 1 65  ILE 65  213 213 ILE ILE B . n 
B 1 66  ILE 66  214 214 ILE ILE B . n 
B 1 67  ASN 67  215 215 ASN ASN B . n 
B 1 68  SER 68  216 216 SER SER B . n 
B 1 69  LYS 69  217 217 LYS LYS B . n 
B 1 70  LYS 70  218 218 LYS LYS B . n 
B 1 71  GLY 71  219 219 GLY GLY B . n 
B 1 72  ASN 72  220 ?   ?   ?   B . n 
B 1 73  ASP 73  221 ?   ?   ?   B . n 
B 1 74  MET 74  222 ?   ?   ?   B . n 
B 1 75  LYS 75  223 223 LYS LYS B . n 
B 1 76  LYS 76  224 224 LYS LYS B . n 
B 1 77  VAL 77  225 225 VAL VAL B . n 
B 1 78  LYS 78  226 226 LYS LYS B . n 
B 1 79  LEU 79  227 227 LEU LEU B . n 
B 1 80  PHE 80  228 228 PHE PHE B . n 
B 1 81  ILE 81  229 229 ILE ILE B . n 
B 1 82  LYS 82  230 230 LYS LYS B . n 
B 1 83  LYS 83  231 231 LYS LYS B . n 
B 1 84  ILE 84  232 232 ILE ILE B . n 
B 1 85  PRO 85  233 233 PRO PRO B . n 
B 1 86  ILE 86  234 234 ILE ILE B . n 
B 1 87  ASP 87  235 235 ASP ASP B . n 
B 1 88  ILE 88  236 236 ILE ILE B . n 
B 1 89  TRP 89  237 237 TRP TRP B . n 
B 1 90  VAL 90  238 238 VAL VAL B . n 
B 1 91  GLU 91  239 239 GLU GLU B . n 
B 1 92  GLN 92  240 240 GLN GLN B . n 
B 1 93  PHE 93  241 241 PHE PHE B . n 
B 1 94  ASN 94  242 242 ASN ASN B . n 
B 1 95  LEU 95  243 243 LEU LEU B . n 
B 1 96  MET 96  244 244 MET MET B . n 
B 1 97  LYS 97  245 245 LYS LYS B . n 
B 1 98  LYS 98  246 246 LYS LYS B . n 
B 1 99  TYR 99  247 247 TYR TYR B . n 
B 1 100 GLU 100 248 248 GLU GLU B . n 
B 1 101 GLY 101 249 249 GLY GLY B . n 
B 1 102 GLU 102 250 250 GLU GLU B . n 
B 1 103 TYR 103 251 251 TYR TYR B . n 
B 1 104 LEU 104 252 252 LEU LEU B . n 
B 1 105 ILE 105 253 253 ILE ILE B . n 
B 1 106 ASP 106 254 254 ASP ASP B . n 
B 1 107 LYS 107 255 255 LYS LYS B . n 
B 1 108 GLU 108 256 256 GLU GLU B . n 
B 1 109 ASN 109 257 257 ASN ASN B . n 
B 1 110 TYR 110 258 258 TYR TYR B . n 
B 1 111 VAL 111 259 259 VAL VAL B . n 
B 1 112 MET 112 260 260 MET MET B . n 
B 1 113 GLU 113 261 261 GLU GLU B . n 
B 1 114 ALA 114 262 262 ALA ALA B . n 
B 1 115 VAL 115 263 263 VAL VAL B . n 
B 1 116 SER 116 264 264 SER SER B . n 
B 1 117 LEU 117 265 265 LEU LEU B . n 
B 1 118 ALA 118 266 266 ALA ALA B . n 
B 1 119 PHE 119 267 267 PHE PHE B . n 
B 1 120 LEU 120 268 268 LEU LEU B . n 
B 1 121 ASN 121 269 269 ASN ASN B . n 
B 1 122 GLU 122 270 270 GLU GLU B . n 
B 1 123 TYR 123 271 271 TYR TYR B . n 
B 1 124 TYR 124 272 272 TYR TYR B . n 
B 1 125 PRO 125 273 273 PRO PRO B . n 
B 1 126 GLY 126 274 274 GLY GLY B . n 
B 1 127 ILE 127 275 275 ILE ILE B . n 
B 1 128 THR 128 276 276 THR THR B . n 
B 1 129 PRO 129 277 277 PRO PRO B . n 
B 1 130 LYS 130 278 278 LYS LYS B . n 
B 1 131 PHE 131 279 279 PHE PHE B . n 
B 1 132 TYR 132 280 280 TYR TYR B . n 
B 1 133 LYS 133 281 281 LYS LYS B . n 
B 1 134 ILE 134 282 282 ILE ILE B . n 
B 1 135 LEU 135 283 283 LEU LEU B . n 
B 1 136 TYR 136 284 284 TYR TYR B . n 
B 1 137 GLU 137 285 285 GLU GLU B . n 
B 1 138 SER 138 286 286 SER SER B . n 
B 1 139 ASP 139 287 287 ASP ASP B . n 
B 1 140 LYS 140 288 ?   ?   ?   B . n 
B 1 141 ASN 141 289 ?   ?   ?   B . n 
B 1 142 ASN 142 290 ?   ?   ?   B . n 
B 1 143 MET 143 291 ?   ?   ?   B . n 
B 1 144 ASN 144 292 ?   ?   ?   B . n 
B 1 145 GLU 145 293 ?   ?   ?   B . n 
B 1 146 LYS 146 294 ?   ?   ?   B . n 
B 1 147 ASN 147 295 ?   ?   ?   B . n 
B 1 148 CYS 148 296 ?   ?   ?   B . n 
B 1 149 LYS 149 297 ?   ?   ?   B . n 
B 1 150 LYS 150 298 ?   ?   ?   B . n 
B 1 151 TYR 151 299 299 TYR TYR B . n 
B 1 152 LYS 152 300 300 LYS LYS B . n 
B 1 153 PHE 153 301 301 PHE PHE B . n 
B 1 154 GLN 154 302 302 GLN GLN B . n 
B 1 155 ASP 155 303 303 ASP ASP B . n 
B 1 156 LEU 156 304 304 LEU LEU B . n 
B 1 157 ASN 157 305 305 ASN ASN B . n 
B 1 158 GLU 158 306 306 GLU GLU B . n 
B 1 159 LEU 159 307 307 LEU LEU B . n 
B 1 160 ASN 160 308 308 ASN ASN B . n 
B 1 161 ASP 161 309 309 ASP ASP B . n 
B 1 162 ILE 162 310 310 ILE ILE B . n 
B 1 163 LEU 163 311 311 LEU LEU B . n 
B 1 164 THR 164 312 312 THR THR B . n 
B 1 165 LYS 165 313 313 LYS LYS B . n 
B 1 166 LYS 166 314 314 LYS LYS B . n 
B 1 167 LEU 167 315 315 LEU LEU B . n 
B 1 168 GLU 168 316 316 GLU GLU B . n 
B 1 169 ASN 169 317 317 ASN ASN B . n 
B 1 170 ASN 170 318 318 ASN ASN B . n 
B 1 171 ILE 171 319 319 ILE ILE B . n 
B 1 172 ASN 172 320 320 ASN ASN B . n 
B 1 173 GLY 173 321 321 GLY GLY B . n 
B 1 174 ASN 174 322 322 ASN ASN B . n 
B 1 175 ILE 175 323 323 ILE ILE B . n 
B 1 176 VAL 176 324 324 VAL VAL B . n 
B 1 177 LEU 177 325 325 LEU LEU B . n 
B 1 178 ILE 178 326 326 ILE ILE B . n 
B 1 179 SER 179 327 327 SER SER B . n 
B 1 180 GLU 180 328 328 GLU GLU B . n 
B 1 181 PHE 181 329 329 PHE PHE B . n 
B 1 182 PHE 182 330 330 PHE PHE B . n 
B 1 183 GLY 183 331 331 GLY GLY B . n 
B 1 184 GLU 184 332 332 GLU GLU B . n 
B 1 185 ASN 185 333 333 ASN ASN B . n 
B 1 186 VAL 186 334 334 VAL VAL B . n 
B 1 187 PHE 187 335 335 PHE PHE B . n 
B 1 188 ASP 188 336 336 ASP ASP B . n 
B 1 189 TYR 189 337 337 TYR TYR B . n 
B 1 190 ILE 190 338 338 ILE ILE B . n 
B 1 191 LYS 191 339 339 LYS LYS B . n 
B 1 192 ARG 192 340 340 ARG ARG B . n 
B 1 193 LYS 193 341 341 LYS LYS B . n 
B 1 194 LYS 194 342 342 LYS LYS B . n 
B 1 195 ASN 195 343 343 ASN ASN B . n 
B 1 196 THR 196 344 344 THR THR B . n 
B 1 197 LEU 197 345 345 LEU LEU B . n 
B 1 198 PHE 198 346 346 PHE PHE B . n 
B 1 199 VAL 199 347 347 VAL VAL B . n 
B 1 200 VAL 200 348 348 VAL VAL B . n 
B 1 201 SER 201 349 349 SER SER B . n 
B 1 202 ASP 202 350 350 ASP ASP B . n 
B 1 203 ILE 203 351 351 ILE ILE B . n 
B 1 204 SER 204 352 352 SER SER B . n 
B 1 205 ASN 205 353 353 ASN ASN B . n 
B 1 206 GLU 206 354 354 GLU GLU B . n 
B 1 207 ASP 207 355 355 ASP ASP B . n 
B 1 208 LYS 208 356 356 LYS LYS B . n 
B 1 209 LYS 209 357 357 LYS LYS B . n 
B 1 210 LYS 210 358 358 LYS LYS B . n 
B 1 211 ILE 211 359 359 ILE ILE B . n 
B 1 212 LEU 212 360 360 LEU LEU B . n 
B 1 213 TYR 213 361 361 TYR TYR B . n 
B 1 214 ASN 214 362 362 ASN ASN B . n 
B 1 215 SER 215 363 363 SER SER B . n 
B 1 216 LEU 216 364 364 LEU LEU B . n 
B 1 217 ASN 217 365 365 ASN ASN B . n 
B 1 218 LEU 218 366 366 LEU LEU B . n 
B 1 219 LEU 219 367 367 LEU LEU B . n 
B 1 220 MET 220 368 368 MET MET B . n 
B 1 221 ARG 221 369 369 ARG ARG B . n 
B 1 222 LEU 222 370 370 LEU LEU B . n 
B 1 223 HIS 223 371 371 HIS HIS B . n 
B 1 224 ASN 224 372 372 ASN ASN B . n 
B 1 225 ALA 225 373 373 ALA ALA B . n 
B 1 226 GLY 226 374 374 GLY GLY B . n 
B 1 227 LEU 227 375 375 LEU LEU B . n 
B 1 228 THR 228 376 376 THR THR B . n 
B 1 229 HIS 229 377 377 HIS HIS B . n 
B 1 230 LEU 230 378 378 LEU LEU B . n 
B 1 231 ASP 231 379 379 ASP ASP B . n 
B 1 232 LEU 232 380 380 LEU LEU B . n 
B 1 233 SER 233 381 381 SER SER B . n 
B 1 234 PRO 234 382 382 PRO PRO B . n 
B 1 235 ASP 235 383 383 ASP ASP B . n 
B 1 236 ASN 236 384 384 ASN ASN B . n 
B 1 237 MET 237 385 385 MET MET B . n 
B 1 238 LEU 238 386 386 LEU LEU B . n 
B 1 239 ILE 239 387 387 ILE ILE B . n 
B 1 240 SER 240 388 388 SER SER B . n 
B 1 241 PRO 241 389 389 PRO PRO B . n 
B 1 242 LYS 242 390 390 LYS LYS B . n 
B 1 243 ASN 243 391 391 ASN ASN B . n 
B 1 244 TYR 244 392 392 TYR TYR B . n 
B 1 245 GLU 245 393 393 GLU GLU B . n 
B 1 246 MET 246 394 394 MET MET B . n 
B 1 247 ARG 247 395 395 ARG ARG B . n 
B 1 248 LEU 248 396 396 LEU LEU B . n 
B 1 249 CYS 249 397 397 CYS CYS B . n 
B 1 250 ASP 250 398 398 ASP ASP B . n 
B 1 251 LEU 251 399 399 LEU LEU B . n 
B 1 252 SER 252 400 400 SER SER B . n 
B 1 253 GLN 253 401 401 GLN GLN B . n 
B 1 254 SER 254 402 402 SER SER B . n 
B 1 255 THR 255 403 403 THR THR B . n 
B 1 256 PRO 256 404 404 PRO PRO B . n 
B 1 257 ILE 257 405 405 ILE ILE B . n 
B 1 258 TYR 258 406 406 TYR TYR B . n 
B 1 259 THR 259 407 407 THR THR B . n 
B 1 260 ASN 260 408 408 ASN ASN B . n 
B 1 261 LYS 261 409 409 LYS LYS B . n 
B 1 262 LEU 262 410 410 LEU LEU B . n 
B 1 263 ARG 263 411 411 ARG ARG B . n 
B 1 264 HIS 264 412 412 HIS HIS B . n 
B 1 265 LYS 265 413 413 LYS LYS B . n 
B 1 266 GLU 266 414 414 GLU GLU B . n 
B 1 267 LYS 267 415 415 LYS LYS B . n 
B 1 268 LEU 268 416 416 LEU LEU B . n 
B 1 269 ASN 269 417 417 ASN ASN B . n 
B 1 270 SER 270 418 418 SER SER B . n 
B 1 271 ILE 271 419 419 ILE ILE B . n 
B 1 272 LYS 272 420 420 LYS LYS B . n 
B 1 273 PRO 273 421 421 PRO PRO B . n 
B 1 274 PHE 274 422 422 PHE PHE B . n 
B 1 275 GLU 275 423 423 GLU GLU B . n 
B 1 276 SER 276 424 424 SER SER B . n 
B 1 277 PHE 277 425 425 PHE PHE B . n 
B 1 278 GLU 278 426 426 GLU GLU B . n 
B 1 279 PRO 279 427 427 PRO PRO B . n 
B 1 280 CYS 280 428 428 CYS CYS B . n 
B 1 281 ILE 281 429 429 ILE ILE B . n 
B 1 282 GLY 282 430 430 GLY GLY B . n 
B 1 283 LYS 283 431 431 LYS LYS B . n 
B 1 284 ILE 284 432 432 ILE ILE B . n 
B 1 285 GLU 285 433 433 GLU GLU B . n 
B 1 286 TYR 286 434 434 TYR TYR B . n 
B 1 287 ILE 287 435 435 ILE ILE B . n 
B 1 288 PRO 288 436 436 PRO PRO B . n 
B 1 289 PRO 289 437 437 PRO PRO B . n 
B 1 290 GLU 290 438 438 GLU GLU B . n 
B 1 291 CYS 291 439 439 CYS CYS B . n 
B 1 292 TRP 292 440 440 TRP TRP B . n 
B 1 293 LYS 293 441 441 LYS LYS B . n 
B 1 294 ILE 294 442 442 ILE ILE B . n 
B 1 295 VAL 295 443 443 VAL VAL B . n 
B 1 296 TRP 296 444 444 TRP TRP B . n 
B 1 297 LYS 297 445 445 LYS LYS B . n 
B 1 298 TYR 298 446 446 TYR TYR B . n 
B 1 299 LYS 299 447 447 LYS LYS B . n 
B 1 300 MET 300 448 448 MET MET B . n 
B 1 301 ASN 301 449 449 ASN ASN B . n 
B 1 302 ASN 302 450 450 ASN ASN B . n 
B 1 303 ILE 303 451 451 ILE ILE B . n 
B 1 304 LYS 304 452 452 LYS LYS B . n 
B 1 305 ASN 305 453 453 ASN ASN B . n 
B 1 306 PRO 306 454 454 PRO PRO B . n 
B 1 307 ILE 307 455 455 ILE ILE B . n 
B 1 308 GLU 308 456 456 GLU GLU B . n 
B 1 309 TYR 309 457 457 TYR TYR B . n 
B 1 310 LEU 310 458 458 LEU LEU B . n 
B 1 311 LYS 311 459 459 LYS LYS B . n 
B 1 312 ASN 312 460 460 ASN ASN B . n 
B 1 313 ILE 313 461 461 ILE ILE B . n 
B 1 314 SER 314 462 462 SER SER B . n 
B 1 315 ASN 315 463 463 ASN ASN B . n 
B 1 316 GLN 316 464 464 GLN GLN B . n 
B 1 317 GLU 317 465 465 GLU GLU B . n 
B 1 318 GLU 318 466 466 GLU GLU B . n 
B 1 319 ARG 319 467 467 ARG ARG B . n 
B 1 320 LYS 320 468 468 LYS LYS B . n 
B 1 321 LYS 321 469 469 LYS LYS B . n 
B 1 322 TYR 322 470 470 TYR TYR B . n 
B 1 323 TYR 323 471 471 TYR TYR B . n 
B 1 324 TYR 324 472 472 TYR TYR B . n 
B 1 325 ASP 325 473 473 ASP ASP B . n 
B 1 326 VAL 326 474 474 VAL VAL B . n 
B 1 327 SER 327 475 475 SER SER B . n 
B 1 328 CYS 328 476 476 CYS CYS B . n 
B 1 329 ALA 329 477 477 ALA ALA B . n 
B 1 330 ASP 330 478 478 ASP ASP B . n 
B 1 331 LYS 331 479 479 LYS LYS B . n 
B 1 332 TYR 332 480 480 TYR TYR B . n 
B 1 333 MET 333 481 481 MET MET B . n 
B 1 334 LEU 334 482 482 LEU LEU B . n 
B 1 335 GLY 335 483 483 GLY GLY B . n 
B 1 336 ILE 336 484 484 ILE ILE B . n 
B 1 337 PHE 337 485 485 PHE PHE B . n 
B 1 338 PHE 338 486 486 PHE PHE B . n 
B 1 339 ILE 339 487 487 ILE ILE B . n 
B 1 340 TRP 340 488 488 TRP TRP B . n 
B 1 341 MET 341 489 489 MET MET B . n 
B 1 342 TRP 342 490 490 TRP TRP B . n 
B 1 343 ASN 343 491 491 ASN ASN B . n 
B 1 344 ASN 344 492 492 ASN ASN B . n 
B 1 345 GLY 345 493 493 GLY GLY B . n 
B 1 346 PHE 346 494 494 PHE PHE B . n 
B 1 347 ILE 347 495 495 ILE ILE B . n 
B 1 348 TRP 348 496 496 TRP TRP B . n 
B 1 349 LYS 349 497 497 LYS LYS B . n 
B 1 350 CYS 350 498 498 CYS CYS B . n 
B 1 351 SER 351 499 499 SER SER B . n 
B 1 352 ASP 352 500 500 ASP ASP B . n 
B 1 353 PRO 353 501 501 PRO PRO B . n 
B 1 354 ILE 354 502 502 ILE ILE B . n 
B 1 355 GLN 355 503 503 GLN GLN B . n 
B 1 356 ASP 356 504 504 ASP ASP B . n 
B 1 357 LYS 357 505 505 LYS LYS B . n 
B 1 358 ILE 358 506 506 ILE ILE B . n 
B 1 359 PHE 359 507 507 PHE PHE B . n 
B 1 360 GLU 360 508 508 GLU GLU B . n 
B 1 361 ILE 361 509 509 ILE ILE B . n 
B 1 362 PHE 362 510 510 PHE PHE B . n 
B 1 363 MET 363 511 511 MET MET B . n 
B 1 364 LYS 364 512 512 LYS LYS B . n 
B 1 365 SER 365 513 513 SER SER B . n 
B 1 366 ASN 366 514 514 ASN ASN B . n 
B 1 367 MET 367 515 515 MET MET B . n 
B 1 368 ASP 368 516 516 ASP ASP B . n 
B 1 369 LEU 369 517 517 LEU LEU B . n 
B 1 370 ASN 370 518 518 ASN ASN B . n 
B 1 371 LYS 371 519 519 LYS LYS B . n 
B 1 372 PHE 372 520 520 PHE PHE B . n 
B 1 373 ILE 373 521 521 ILE ILE B . n 
B 1 374 MET 374 522 522 MET MET B . n 
B 1 375 THR 375 523 523 THR THR B . n 
B 1 376 LYS 376 524 524 LYS LYS B . n 
B 1 377 SER 377 525 525 SER SER B . n 
B 1 378 TRP 378 526 526 TRP TRP B . n 
B 1 379 PRO 379 527 527 PRO PRO B . n 
B 1 380 HIS 380 528 528 HIS HIS B . n 
B 1 381 GLU 381 529 529 GLU GLU B . n 
B 1 382 LEU 382 530 530 LEU LEU B . n 
B 1 383 ASN 383 531 531 ASN ASN B . n 
B 1 384 ASN 384 532 532 ASN ASN B . n 
B 1 385 LEU 385 533 533 LEU LEU B . n 
B 1 386 ILE 386 534 534 ILE ILE B . n 
B 1 387 ASN 387 535 535 ASN ASN B . n 
B 1 388 LYS 388 536 536 LYS LYS B . n 
B 1 389 LEU 389 537 537 LEU LEU B . n 
B 1 390 LEU 390 538 538 LEU LEU B . n 
B 1 391 HIS 391 539 539 HIS HIS B . n 
B 1 392 MET 392 540 540 MET MET B . n 
B 1 393 GLU 393 541 541 GLU GLU B . n 
B 1 394 HIS 394 542 542 HIS HIS B . n 
B 1 395 ARG 395 543 543 ARG ARG B . n 
B 1 396 LYS 396 544 544 LYS LYS B . n 
B 1 397 THR 397 545 545 THR THR B . n 
B 1 398 VAL 398 546 546 VAL VAL B . n 
B 1 399 LYS 399 547 547 LYS LYS B . n 
B 1 400 LEU 400 548 548 LEU LEU B . n 
B 1 401 SER 401 549 549 SER SER B . n 
B 1 402 ASP 402 550 550 ASP ASP B . n 
B 1 403 LEU 403 551 551 LEU LEU B . n 
B 1 404 SER 404 552 552 SER SER B . n 
B 1 405 ARG 405 553 553 ARG ARG B . n 
B 1 406 HIS 406 554 554 HIS HIS B . n 
B 1 407 PRO 407 555 555 PRO PRO B . n 
B 1 408 TRP 408 556 556 TRP TRP B . n 
B 1 409 TRP 409 557 557 TRP TRP B . n 
B 1 410 SER 410 558 558 SER SER B . n 
B 1 411 SER 411 559 559 SER SER B . n 
B 1 412 LYS 412 560 560 LYS LYS B . n 
B 1 413 ASN 413 561 ?   ?   ?   B . n 
C 2 1   GLN 1   3   ?   ?   ?   C . n 
C 2 2   GLU 2   4   4   GLU GLU C . n 
C 2 3   GLN 3   5   5   GLN GLN C . n 
C 2 4   LEU 4   6   6   LEU LEU C . n 
C 2 5   VAL 5   7   7   VAL VAL C . n 
C 2 6   GLU 6   8   8   GLU GLU C . n 
C 2 7   SER 7   9   9   SER SER C . n 
C 2 8   GLY 8   10  10  GLY GLY C . n 
C 2 9   GLY 9   11  11  GLY GLY C . n 
C 2 10  GLY 10  12  12  GLY GLY C . n 
C 2 11  LEU 11  13  13  LEU LEU C . n 
C 2 12  VAL 12  14  14  VAL VAL C . n 
C 2 13  GLN 13  15  15  GLN GLN C . n 
C 2 14  ALA 14  16  16  ALA ALA C . n 
C 2 15  GLY 15  17  17  GLY GLY C . n 
C 2 16  GLY 16  18  18  GLY GLY C . n 
C 2 17  SER 17  19  19  SER SER C . n 
C 2 18  LEU 18  20  20  LEU LEU C . n 
C 2 19  THR 19  21  21  THR THR C . n 
C 2 20  LEU 20  22  22  LEU LEU C . n 
C 2 21  SER 21  23  23  SER SER C . n 
C 2 22  CYS 22  24  24  CYS CYS C . n 
C 2 23  ALA 23  25  25  ALA ALA C . n 
C 2 24  SER 24  26  26  SER SER C . n 
C 2 25  SER 25  27  27  SER SER C . n 
C 2 26  GLY 26  28  28  GLY GLY C . n 
C 2 27  GLY 27  29  29  GLY GLY C . n 
C 2 28  THR 28  30  30  THR THR C . n 
C 2 29  PHE 29  31  31  PHE PHE C . n 
C 2 30  GLU 30  32  32  GLU GLU C . n 
C 2 31  THR 31  33  33  THR THR C . n 
C 2 32  TYR 32  34  34  TYR TYR C . n 
C 2 33  ALA 33  35  35  ALA ALA C . n 
C 2 34  MET 34  36  36  MET MET C . n 
C 2 35  GLY 35  37  37  GLY GLY C . n 
C 2 36  TRP 36  38  38  TRP TRP C . n 
C 2 37  PHE 37  39  39  PHE PHE C . n 
C 2 38  ARG 38  40  40  ARG ARG C . n 
C 2 39  GLN 39  41  41  GLN GLN C . n 
C 2 40  ALA 40  42  42  ALA ALA C . n 
C 2 41  PRO 41  43  43  PRO PRO C . n 
C 2 42  GLY 42  44  44  GLY GLY C . n 
C 2 43  LYS 43  45  45  LYS LYS C . n 
C 2 44  GLU 44  46  46  GLU GLU C . n 
C 2 45  ARG 45  47  47  ARG ARG C . n 
C 2 46  GLU 46  48  48  GLU GLU C . n 
C 2 47  PHE 47  49  49  PHE PHE C . n 
C 2 48  ALA 48  50  50  ALA ALA C . n 
C 2 49  ALA 49  51  51  ALA ALA C . n 
C 2 50  ALA 50  52  52  ALA ALA C . n 
C 2 51  VAL 51  53  53  VAL VAL C . n 
C 2 52  SER 52  54  54  SER SER C . n 
C 2 53  TRP 53  55  55  TRP TRP C . n 
C 2 54  SER 54  56  56  SER SER C . n 
C 2 55  GLY 55  57  57  GLY GLY C . n 
C 2 56  GLY 56  58  58  GLY GLY C . n 
C 2 57  SER 57  59  59  SER SER C . n 
C 2 58  ALA 58  60  60  ALA ALA C . n 
C 2 59  HIS 59  61  61  HIS HIS C . n 
C 2 60  TYR 60  62  62  TYR TYR C . n 
C 2 61  ALA 61  63  63  ALA ALA C . n 
C 2 62  ASP 62  64  64  ASP ASP C . n 
C 2 63  SER 63  65  65  SER SER C . n 
C 2 64  VAL 64  66  66  VAL VAL C . n 
C 2 65  LYS 65  67  67  LYS LYS C . n 
C 2 66  GLY 66  68  68  GLY GLY C . n 
C 2 67  ARG 67  69  69  ARG ARG C . n 
C 2 68  PHE 68  70  70  PHE PHE C . n 
C 2 69  THR 69  71  71  THR THR C . n 
C 2 70  ILE 70  72  72  ILE ILE C . n 
C 2 71  SER 71  73  73  SER SER C . n 
C 2 72  ARG 72  74  74  ARG ARG C . n 
C 2 73  ASP 73  75  75  ASP ASP C . n 
C 2 74  LYS 74  76  76  LYS LYS C . n 
C 2 75  VAL 75  77  77  VAL VAL C . n 
C 2 76  LYS 76  78  78  LYS LYS C . n 
C 2 77  ASN 77  79  79  ASN ASN C . n 
C 2 78  THR 78  80  80  THR THR C . n 
C 2 79  VAL 79  81  81  VAL VAL C . n 
C 2 80  TYR 80  82  82  TYR TYR C . n 
C 2 81  LEU 81  83  83  LEU LEU C . n 
C 2 82  GLN 82  84  84  GLN GLN C . n 
C 2 83  MET 83  85  85  MET MET C . n 
C 2 84  ASN 84  86  86  ASN ASN C . n 
C 2 85  SER 85  87  87  SER SER C . n 
C 2 86  LEU 86  88  88  LEU LEU C . n 
C 2 87  LYS 87  89  89  LYS LYS C . n 
C 2 88  PRO 88  90  90  PRO PRO C . n 
C 2 89  GLU 89  91  91  GLU GLU C . n 
C 2 90  ASP 90  92  92  ASP ASP C . n 
C 2 91  THR 91  93  93  THR THR C . n 
C 2 92  ALA 92  94  94  ALA ALA C . n 
C 2 93  VAL 93  95  95  VAL VAL C . n 
C 2 94  TYR 94  96  96  TYR TYR C . n 
C 2 95  TYR 95  97  97  TYR TYR C . n 
C 2 96  CYS 96  98  98  CYS CYS C . n 
C 2 97  ALA 97  99  99  ALA ALA C . n 
C 2 98  ALA 98  100 100 ALA ALA C . n 
C 2 99  ASP 99  101 101 ASP ASP C . n 
C 2 100 ARG 100 102 102 ARG ARG C . n 
C 2 101 SER 101 103 103 SER SER C . n 
C 2 102 TYR 102 104 104 TYR TYR C . n 
C 2 103 GLY 103 105 105 GLY GLY C . n 
C 2 104 SER 104 106 106 SER SER C . n 
C 2 105 SER 105 107 107 SER SER C . n 
C 2 106 TRP 106 108 108 TRP TRP C . n 
C 2 107 TYR 107 109 109 TYR TYR C . n 
C 2 108 HIS 108 110 110 HIS HIS C . n 
C 2 109 TYR 109 111 111 TYR TYR C . n 
C 2 110 PRO 110 112 112 PRO PRO C . n 
C 2 111 GLU 111 113 113 GLU GLU C . n 
C 2 112 ASP 112 114 114 ASP ASP C . n 
C 2 113 ALA 113 115 115 ALA ALA C . n 
C 2 114 LEU 114 116 116 LEU LEU C . n 
C 2 115 ASP 115 117 117 ASP ASP C . n 
C 2 116 ALA 116 118 118 ALA ALA C . n 
C 2 117 TRP 117 119 119 TRP TRP C . n 
C 2 118 GLY 118 120 120 GLY GLY C . n 
C 2 119 GLN 119 121 121 GLN GLN C . n 
C 2 120 GLY 120 122 122 GLY GLY C . n 
C 2 121 THR 121 123 123 THR THR C . n 
C 2 122 GLN 122 124 124 GLN GLN C . n 
C 2 123 VAL 123 125 125 VAL VAL C . n 
C 2 124 THR 124 126 126 THR THR C . n 
C 2 125 VAL 125 127 127 VAL VAL C . n 
C 2 126 SER 126 128 128 SER SER C . n 
C 2 127 SER 127 129 ?   ?   ?   C . n 
C 2 128 ALA 128 130 ?   ?   ?   C . n 
C 2 129 ALA 129 131 ?   ?   ?   C . n 
C 2 130 ALA 130 132 ?   ?   ?   C . n 
C 2 131 GLU 131 133 ?   ?   ?   C . n 
C 2 132 ASN 132 134 ?   ?   ?   C . n 
C 2 133 LEU 133 135 ?   ?   ?   C . n 
C 2 134 TYR 134 136 ?   ?   ?   C . n 
C 2 135 PHE 135 137 ?   ?   ?   C . n 
C 2 136 GLN 136 138 ?   ?   ?   C . n 
D 2 1   GLN 1   3   ?   ?   ?   D . n 
D 2 2   GLU 2   4   4   GLU GLU D . n 
D 2 3   GLN 3   5   5   GLN GLN D . n 
D 2 4   LEU 4   6   6   LEU LEU D . n 
D 2 5   VAL 5   7   7   VAL VAL D . n 
D 2 6   GLU 6   8   8   GLU GLU D . n 
D 2 7   SER 7   9   9   SER SER D . n 
D 2 8   GLY 8   10  10  GLY GLY D . n 
D 2 9   GLY 9   11  11  GLY GLY D . n 
D 2 10  GLY 10  12  12  GLY GLY D . n 
D 2 11  LEU 11  13  13  LEU LEU D . n 
D 2 12  VAL 12  14  14  VAL VAL D . n 
D 2 13  GLN 13  15  15  GLN GLN D . n 
D 2 14  ALA 14  16  ?   ?   ?   D . n 
D 2 15  GLY 15  17  17  GLY GLY D . n 
D 2 16  GLY 16  18  18  GLY GLY D . n 
D 2 17  SER 17  19  19  SER SER D . n 
D 2 18  LEU 18  20  20  LEU LEU D . n 
D 2 19  THR 19  21  21  THR THR D . n 
D 2 20  LEU 20  22  22  LEU LEU D . n 
D 2 21  SER 21  23  23  SER SER D . n 
D 2 22  CYS 22  24  24  CYS CYS D . n 
D 2 23  ALA 23  25  25  ALA ALA D . n 
D 2 24  SER 24  26  26  SER SER D . n 
D 2 25  SER 25  27  27  SER SER D . n 
D 2 26  GLY 26  28  28  GLY GLY D . n 
D 2 27  GLY 27  29  29  GLY GLY D . n 
D 2 28  THR 28  30  30  THR THR D . n 
D 2 29  PHE 29  31  31  PHE PHE D . n 
D 2 30  GLU 30  32  32  GLU GLU D . n 
D 2 31  THR 31  33  33  THR THR D . n 
D 2 32  TYR 32  34  34  TYR TYR D . n 
D 2 33  ALA 33  35  35  ALA ALA D . n 
D 2 34  MET 34  36  36  MET MET D . n 
D 2 35  GLY 35  37  37  GLY GLY D . n 
D 2 36  TRP 36  38  38  TRP TRP D . n 
D 2 37  PHE 37  39  39  PHE PHE D . n 
D 2 38  ARG 38  40  40  ARG ARG D . n 
D 2 39  GLN 39  41  41  GLN GLN D . n 
D 2 40  ALA 40  42  42  ALA ALA D . n 
D 2 41  PRO 41  43  43  PRO PRO D . n 
D 2 42  GLY 42  44  ?   ?   ?   D . n 
D 2 43  LYS 43  45  ?   ?   ?   D . n 
D 2 44  GLU 44  46  ?   ?   ?   D . n 
D 2 45  ARG 45  47  47  ARG ARG D . n 
D 2 46  GLU 46  48  48  GLU GLU D . n 
D 2 47  PHE 47  49  49  PHE PHE D . n 
D 2 48  ALA 48  50  50  ALA ALA D . n 
D 2 49  ALA 49  51  51  ALA ALA D . n 
D 2 50  ALA 50  52  52  ALA ALA D . n 
D 2 51  VAL 51  53  53  VAL VAL D . n 
D 2 52  SER 52  54  54  SER SER D . n 
D 2 53  TRP 53  55  55  TRP TRP D . n 
D 2 54  SER 54  56  56  SER SER D . n 
D 2 55  GLY 55  57  57  GLY GLY D . n 
D 2 56  GLY 56  58  58  GLY GLY D . n 
D 2 57  SER 57  59  59  SER SER D . n 
D 2 58  ALA 58  60  60  ALA ALA D . n 
D 2 59  HIS 59  61  61  HIS HIS D . n 
D 2 60  TYR 60  62  62  TYR TYR D . n 
D 2 61  ALA 61  63  63  ALA ALA D . n 
D 2 62  ASP 62  64  64  ASP ASP D . n 
D 2 63  SER 63  65  65  SER SER D . n 
D 2 64  VAL 64  66  66  VAL VAL D . n 
D 2 65  LYS 65  67  67  LYS LYS D . n 
D 2 66  GLY 66  68  68  GLY GLY D . n 
D 2 67  ARG 67  69  69  ARG ARG D . n 
D 2 68  PHE 68  70  70  PHE PHE D . n 
D 2 69  THR 69  71  71  THR THR D . n 
D 2 70  ILE 70  72  72  ILE ILE D . n 
D 2 71  SER 71  73  73  SER SER D . n 
D 2 72  ARG 72  74  74  ARG ARG D . n 
D 2 73  ASP 73  75  75  ASP ASP D . n 
D 2 74  LYS 74  76  76  LYS LYS D . n 
D 2 75  VAL 75  77  77  VAL VAL D . n 
D 2 76  LYS 76  78  78  LYS LYS D . n 
D 2 77  ASN 77  79  79  ASN ASN D . n 
D 2 78  THR 78  80  80  THR THR D . n 
D 2 79  VAL 79  81  81  VAL VAL D . n 
D 2 80  TYR 80  82  82  TYR TYR D . n 
D 2 81  LEU 81  83  83  LEU LEU D . n 
D 2 82  GLN 82  84  84  GLN GLN D . n 
D 2 83  MET 83  85  85  MET MET D . n 
D 2 84  ASN 84  86  86  ASN ASN D . n 
D 2 85  SER 85  87  87  SER SER D . n 
D 2 86  LEU 86  88  88  LEU LEU D . n 
D 2 87  LYS 87  89  89  LYS LYS D . n 
D 2 88  PRO 88  90  90  PRO PRO D . n 
D 2 89  GLU 89  91  91  GLU GLU D . n 
D 2 90  ASP 90  92  92  ASP ASP D . n 
D 2 91  THR 91  93  93  THR THR D . n 
D 2 92  ALA 92  94  94  ALA ALA D . n 
D 2 93  VAL 93  95  95  VAL VAL D . n 
D 2 94  TYR 94  96  96  TYR TYR D . n 
D 2 95  TYR 95  97  97  TYR TYR D . n 
D 2 96  CYS 96  98  98  CYS CYS D . n 
D 2 97  ALA 97  99  99  ALA ALA D . n 
D 2 98  ALA 98  100 100 ALA ALA D . n 
D 2 99  ASP 99  101 101 ASP ASP D . n 
D 2 100 ARG 100 102 102 ARG ARG D . n 
D 2 101 SER 101 103 103 SER SER D . n 
D 2 102 TYR 102 104 104 TYR TYR D . n 
D 2 103 GLY 103 105 105 GLY GLY D . n 
D 2 104 SER 104 106 106 SER SER D . n 
D 2 105 SER 105 107 107 SER SER D . n 
D 2 106 TRP 106 108 108 TRP TRP D . n 
D 2 107 TYR 107 109 109 TYR TYR D . n 
D 2 108 HIS 108 110 110 HIS HIS D . n 
D 2 109 TYR 109 111 111 TYR TYR D . n 
D 2 110 PRO 110 112 112 PRO PRO D . n 
D 2 111 GLU 111 113 113 GLU GLU D . n 
D 2 112 ASP 112 114 114 ASP ASP D . n 
D 2 113 ALA 113 115 115 ALA ALA D . n 
D 2 114 LEU 114 116 116 LEU LEU D . n 
D 2 115 ASP 115 117 117 ASP ASP D . n 
D 2 116 ALA 116 118 118 ALA ALA D . n 
D 2 117 TRP 117 119 119 TRP TRP D . n 
D 2 118 GLY 118 120 120 GLY GLY D . n 
D 2 119 GLN 119 121 121 GLN GLN D . n 
D 2 120 GLY 120 122 122 GLY GLY D . n 
D 2 121 THR 121 123 123 THR THR D . n 
D 2 122 GLN 122 124 124 GLN GLN D . n 
D 2 123 VAL 123 125 125 VAL VAL D . n 
D 2 124 THR 124 126 126 THR THR D . n 
D 2 125 VAL 125 127 127 VAL VAL D . n 
D 2 126 SER 126 128 128 SER SER D . n 
D 2 127 SER 127 129 129 SER ALA D . n 
D 2 128 ALA 128 130 ?   ?   ?   D . n 
D 2 129 ALA 129 131 ?   ?   ?   D . n 
D 2 130 ALA 130 132 ?   ?   ?   D . n 
D 2 131 GLU 131 133 ?   ?   ?   D . n 
D 2 132 ASN 132 134 ?   ?   ?   D . n 
D 2 133 LEU 133 135 ?   ?   ?   D . n 
D 2 134 TYR 134 136 ?   ?   ?   D . n 
D 2 135 PHE 135 137 ?   ?   ?   D . n 
D 2 136 GLN 136 138 ?   ?   ?   D . n 
E 3 1   GLN 1   3   3   GLN GLN E . n 
E 3 2   VAL 2   4   4   VAL VAL E . n 
E 3 3   GLN 3   5   5   GLN GLN E . n 
E 3 4   LEU 4   6   6   LEU LEU E . n 
E 3 5   VAL 5   7   7   VAL VAL E . n 
E 3 6   GLU 6   8   8   GLU GLU E . n 
E 3 7   SER 7   9   9   SER SER E . n 
E 3 8   GLY 8   10  10  GLY GLY E . n 
E 3 9   GLY 9   11  11  GLY GLY E . n 
E 3 10  GLY 10  12  12  GLY GLY E . n 
E 3 11  SER 11  13  13  SER SER E . n 
E 3 12  VAL 12  14  14  VAL VAL E . n 
E 3 13  GLN 13  15  15  GLN GLN E . n 
E 3 14  ALA 14  16  16  ALA ALA E . n 
E 3 15  GLY 15  17  17  GLY GLY E . n 
E 3 16  GLY 16  18  18  GLY GLY E . n 
E 3 17  SER 17  19  19  SER SER E . n 
E 3 18  LEU 18  20  20  LEU LEU E . n 
E 3 19  ARG 19  21  21  ARG ARG E . n 
E 3 20  LEU 20  22  22  LEU LEU E . n 
E 3 21  SER 21  23  23  SER SER E . n 
E 3 22  CYS 22  24  24  CYS CYS E . n 
E 3 23  ALA 23  25  25  ALA ALA E . n 
E 3 24  ALA 24  26  26  ALA ALA E . n 
E 3 25  SER 25  27  27  SER GLY E . n 
E 3 26  GLY 26  28  28  GLY GLY E . n 
E 3 27  ARG 27  29  29  ARG ARG E . n 
E 3 28  THR 28  30  30  THR THR E . n 
E 3 29  PHE 29  31  31  PHE PHE E . n 
E 3 30  SER 30  32  32  SER SER E . n 
E 3 31  SER 31  33  33  SER SER E . n 
E 3 32  TYR 32  34  34  TYR TYR E . n 
E 3 33  SER 33  35  35  SER SER E . n 
E 3 34  MET 34  36  36  MET MET E . n 
E 3 35  ALA 35  37  37  ALA ALA E . n 
E 3 36  TRP 36  38  38  TRP TRP E . n 
E 3 37  PHE 37  39  39  PHE PHE E . n 
E 3 38  ARG 38  40  40  ARG ARG E . n 
E 3 39  GLN 39  41  41  GLN GLN E . n 
E 3 40  ALA 40  42  42  ALA ALA E . n 
E 3 41  PRO 41  43  43  PRO PRO E . n 
E 3 42  GLY 42  44  44  GLY GLY E . n 
E 3 43  LYS 43  45  45  LYS LYS E . n 
E 3 44  GLU 44  46  46  GLU GLU E . n 
E 3 45  ARG 45  47  47  ARG ARG E . n 
E 3 46  GLU 46  48  48  GLU GLU E . n 
E 3 47  ASN 47  49  49  ASN ASN E . n 
E 3 48  VAL 48  50  50  VAL VAL E . n 
E 3 49  ALA 49  51  51  ALA ALA E . n 
E 3 50  VAL 50  52  52  VAL VAL E . n 
E 3 51  ILE 51  53  53  ILE ILE E . n 
E 3 52  SER 52  54  54  SER SER E . n 
E 3 53  TRP 53  55  55  TRP TRP E . n 
E 3 54  SER 54  56  56  SER SER E . n 
E 3 55  GLY 55  57  57  GLY GLY E . n 
E 3 56  SER 56  58  58  SER SER E . n 
E 3 57  THR 57  59  59  THR THR E . n 
E 3 58  SER 58  60  60  SER ALA E . n 
E 3 59  TYR 59  61  61  TYR TYR E . n 
E 3 60  TYR 60  62  62  TYR TYR E . n 
E 3 61  ALA 61  63  63  ALA ALA E . n 
E 3 62  GLU 62  64  64  GLU GLU E . n 
E 3 63  SER 63  65  65  SER SER E . n 
E 3 64  VAL 64  66  66  VAL VAL E . n 
E 3 65  LYS 65  67  67  LYS LYS E . n 
E 3 66  GLY 66  68  68  GLY GLY E . n 
E 3 67  ARG 67  69  69  ARG ARG E . n 
E 3 68  PHE 68  70  70  PHE PHE E . n 
E 3 69  THR 69  71  71  THR THR E . n 
E 3 70  ILE 70  72  72  ILE ILE E . n 
E 3 71  SER 71  73  73  SER SER E . n 
E 3 72  ARG 72  74  74  ARG ARG E . n 
E 3 73  ASP 73  75  75  ASP ASP E . n 
E 3 74  ASN 74  76  76  ASN ASN E . n 
E 3 75  ALA 75  77  77  ALA ALA E . n 
E 3 76  LYS 76  78  78  LYS LYS E . n 
E 3 77  ASN 77  79  79  ASN ASN E . n 
E 3 78  THR 78  80  80  THR THR E . n 
E 3 79  VAL 79  81  81  VAL VAL E . n 
E 3 80  TYR 80  82  82  TYR TYR E . n 
E 3 81  LEU 81  83  83  LEU LEU E . n 
E 3 82  GLN 82  84  84  GLN GLN E . n 
E 3 83  MET 83  85  85  MET MET E . n 
E 3 84  ASN 84  86  86  ASN ASN E . n 
E 3 85  SER 85  87  87  SER SER E . n 
E 3 86  LEU 86  88  88  LEU LEU E . n 
E 3 87  LYS 87  89  89  LYS LYS E . n 
E 3 88  PRO 88  90  90  PRO PRO E . n 
E 3 89  GLU 89  91  91  GLU GLU E . n 
E 3 90  ASP 90  92  92  ASP ASP E . n 
E 3 91  THR 91  93  93  THR THR E . n 
E 3 92  ALA 92  94  94  ALA ALA E . n 
E 3 93  VAL 93  95  95  VAL VAL E . n 
E 3 94  TYR 94  96  96  TYR TYR E . n 
E 3 95  TYR 95  97  97  TYR TYR E . n 
E 3 96  CYS 96  98  98  CYS CYS E . n 
E 3 97  ALA 97  99  99  ALA ALA E . n 
E 3 98  ALA 98  100 100 ALA ALA E . n 
E 3 99  GLY 99  101 101 GLY GLY E . n 
E 3 100 PRO 100 102 102 PRO PRO E . n 
E 3 101 ARG 101 103 103 ARG ARG E . n 
E 3 102 THR 102 104 104 THR THR E . n 
E 3 103 THR 103 105 105 THR THR E . n 
E 3 104 PRO 104 106 106 PRO PRO E . n 
E 3 105 GLN 105 107 107 GLN GLN E . n 
E 3 106 ALA 106 108 108 ALA ALA E . n 
E 3 107 MET 107 109 109 MET MET E . n 
E 3 108 GLY 108 110 110 GLY GLY E . n 
E 3 109 ALA 109 111 111 ALA ALA E . n 
E 3 110 VAL 110 112 112 VAL VAL E . n 
E 3 111 GLU 111 113 113 GLU GLU E . n 
E 3 112 TYR 112 114 114 TYR TYR E . n 
E 3 113 ASP 113 115 115 ASP ASP E . n 
E 3 114 TYR 114 116 116 TYR TYR E . n 
E 3 115 TRP 115 117 117 TRP TRP E . n 
E 3 116 GLY 116 118 118 GLY GLY E . n 
E 3 117 GLN 117 119 119 GLN GLN E . n 
E 3 118 GLY 118 120 120 GLY GLY E . n 
E 3 119 THR 119 121 121 THR THR E . n 
E 3 120 GLN 120 122 122 GLN GLN E . n 
E 3 121 VAL 121 123 123 VAL VAL E . n 
E 3 122 THR 122 124 124 THR THR E . n 
E 3 123 VAL 123 125 125 VAL VAL E . n 
E 3 124 SER 124 126 126 SER SER E . n 
E 3 125 SER 125 127 127 SER SER E . n 
E 3 126 ALA 126 128 ?   ?   ?   E . n 
E 3 127 ALA 127 129 ?   ?   ?   E . n 
E 3 128 ALA 128 130 ?   ?   ?   E . n 
E 3 129 GLU 129 131 ?   ?   ?   E . n 
E 3 130 ASN 130 132 ?   ?   ?   E . n 
E 3 131 LEU 131 133 ?   ?   ?   E . n 
E 3 132 TYR 132 134 ?   ?   ?   E . n 
E 3 133 PHE 133 135 ?   ?   ?   E . n 
E 3 134 GLN 134 136 ?   ?   ?   E . n 
F 3 1   GLN 1   3   ?   ?   ?   F . n 
F 3 2   VAL 2   4   ?   ?   ?   F . n 
F 3 3   GLN 3   5   ?   ?   ?   F . n 
F 3 4   LEU 4   6   ?   ?   ?   F . n 
F 3 5   VAL 5   7   ?   ?   ?   F . n 
F 3 6   GLU 6   8   8   GLU GLU F . n 
F 3 7   SER 7   9   9   SER SER F . n 
F 3 8   GLY 8   10  10  GLY GLY F . n 
F 3 9   GLY 9   11  11  GLY GLY F . n 
F 3 10  GLY 10  12  12  GLY GLY F . n 
F 3 11  SER 11  13  13  SER SER F . n 
F 3 12  VAL 12  14  14  VAL VAL F . n 
F 3 13  GLN 13  15  15  GLN GLN F . n 
F 3 14  ALA 14  16  16  ALA ALA F . n 
F 3 15  GLY 15  17  17  GLY GLY F . n 
F 3 16  GLY 16  18  18  GLY GLY F . n 
F 3 17  SER 17  19  19  SER SER F . n 
F 3 18  LEU 18  20  20  LEU LEU F . n 
F 3 19  ARG 19  21  21  ARG ARG F . n 
F 3 20  LEU 20  22  22  LEU LEU F . n 
F 3 21  SER 21  23  23  SER SER F . n 
F 3 22  CYS 22  24  24  CYS CYS F . n 
F 3 23  ALA 23  25  25  ALA ALA F . n 
F 3 24  ALA 24  26  26  ALA ALA F . n 
F 3 25  SER 25  27  27  SER GLY F . n 
F 3 26  GLY 26  28  28  GLY GLY F . n 
F 3 27  ARG 27  29  29  ARG ARG F . n 
F 3 28  THR 28  30  ?   ?   ?   F . n 
F 3 29  PHE 29  31  ?   ?   ?   F . n 
F 3 30  SER 30  32  ?   ?   ?   F . n 
F 3 31  SER 31  33  ?   ?   ?   F . n 
F 3 32  TYR 32  34  34  TYR ALA F . n 
F 3 33  SER 33  35  35  SER SER F . n 
F 3 34  MET 34  36  36  MET MET F . n 
F 3 35  ALA 35  37  37  ALA ALA F . n 
F 3 36  TRP 36  38  38  TRP TRP F . n 
F 3 37  PHE 37  39  39  PHE PHE F . n 
F 3 38  ARG 38  40  40  ARG ARG F . n 
F 3 39  GLN 39  41  41  GLN GLN F . n 
F 3 40  ALA 40  42  42  ALA ALA F . n 
F 3 41  PRO 41  43  43  PRO PRO F . n 
F 3 42  GLY 42  44  44  GLY GLY F . n 
F 3 43  LYS 43  45  45  LYS LYS F . n 
F 3 44  GLU 44  46  46  GLU GLU F . n 
F 3 45  ARG 45  47  47  ARG ARG F . n 
F 3 46  GLU 46  48  48  GLU GLU F . n 
F 3 47  ASN 47  49  49  ASN ASN F . n 
F 3 48  VAL 48  50  50  VAL VAL F . n 
F 3 49  ALA 49  51  51  ALA ALA F . n 
F 3 50  VAL 50  52  52  VAL VAL F . n 
F 3 51  ILE 51  53  53  ILE ILE F . n 
F 3 52  SER 52  54  54  SER SER F . n 
F 3 53  TRP 53  55  55  TRP TRP F . n 
F 3 54  SER 54  56  56  SER SER F . n 
F 3 55  GLY 55  57  57  GLY GLY F . n 
F 3 56  SER 56  58  58  SER SER F . n 
F 3 57  THR 57  59  59  THR THR F . n 
F 3 58  SER 58  60  60  SER ALA F . n 
F 3 59  TYR 59  61  61  TYR TYR F . n 
F 3 60  TYR 60  62  62  TYR TYR F . n 
F 3 61  ALA 61  63  63  ALA ALA F . n 
F 3 62  GLU 62  64  64  GLU GLU F . n 
F 3 63  SER 63  65  65  SER SER F . n 
F 3 64  VAL 64  66  66  VAL VAL F . n 
F 3 65  LYS 65  67  67  LYS LYS F . n 
F 3 66  GLY 66  68  68  GLY GLY F . n 
F 3 67  ARG 67  69  69  ARG ARG F . n 
F 3 68  PHE 68  70  70  PHE PHE F . n 
F 3 69  THR 69  71  71  THR THR F . n 
F 3 70  ILE 70  72  72  ILE ILE F . n 
F 3 71  SER 71  73  73  SER SER F . n 
F 3 72  ARG 72  74  74  ARG ARG F . n 
F 3 73  ASP 73  75  75  ASP ASP F . n 
F 3 74  ASN 74  76  76  ASN ASN F . n 
F 3 75  ALA 75  77  77  ALA ALA F . n 
F 3 76  LYS 76  78  78  LYS LYS F . n 
F 3 77  ASN 77  79  79  ASN ASN F . n 
F 3 78  THR 78  80  80  THR THR F . n 
F 3 79  VAL 79  81  81  VAL VAL F . n 
F 3 80  TYR 80  82  82  TYR TYR F . n 
F 3 81  LEU 81  83  83  LEU LEU F . n 
F 3 82  GLN 82  84  84  GLN GLN F . n 
F 3 83  MET 83  85  85  MET MET F . n 
F 3 84  ASN 84  86  86  ASN ASN F . n 
F 3 85  SER 85  87  87  SER SER F . n 
F 3 86  LEU 86  88  88  LEU LEU F . n 
F 3 87  LYS 87  89  89  LYS LYS F . n 
F 3 88  PRO 88  90  90  PRO PRO F . n 
F 3 89  GLU 89  91  91  GLU GLU F . n 
F 3 90  ASP 90  92  92  ASP ASP F . n 
F 3 91  THR 91  93  93  THR THR F . n 
F 3 92  ALA 92  94  94  ALA ALA F . n 
F 3 93  VAL 93  95  95  VAL VAL F . n 
F 3 94  TYR 94  96  96  TYR TYR F . n 
F 3 95  TYR 95  97  97  TYR TYR F . n 
F 3 96  CYS 96  98  98  CYS CYS F . n 
F 3 97  ALA 97  99  99  ALA ALA F . n 
F 3 98  ALA 98  100 100 ALA ALA F . n 
F 3 99  GLY 99  101 101 GLY GLY F . n 
F 3 100 PRO 100 102 102 PRO PRO F . n 
F 3 101 ARG 101 103 103 ARG ARG F . n 
F 3 102 THR 102 104 104 THR THR F . n 
F 3 103 THR 103 105 105 THR THR F . n 
F 3 104 PRO 104 106 106 PRO PRO F . n 
F 3 105 GLN 105 107 107 GLN GLN F . n 
F 3 106 ALA 106 108 108 ALA ALA F . n 
F 3 107 MET 107 109 109 MET MET F . n 
F 3 108 GLY 108 110 110 GLY GLY F . n 
F 3 109 ALA 109 111 111 ALA ALA F . n 
F 3 110 VAL 110 112 112 VAL VAL F . n 
F 3 111 GLU 111 113 113 GLU GLU F . n 
F 3 112 TYR 112 114 114 TYR TYR F . n 
F 3 113 ASP 113 115 115 ASP ASP F . n 
F 3 114 TYR 114 116 116 TYR TYR F . n 
F 3 115 TRP 115 117 117 TRP TRP F . n 
F 3 116 GLY 116 118 118 GLY GLY F . n 
F 3 117 GLN 117 119 119 GLN GLN F . n 
F 3 118 GLY 118 120 120 GLY GLY F . n 
F 3 119 THR 119 121 121 THR THR F . n 
F 3 120 GLN 120 122 122 GLN GLN F . n 
F 3 121 VAL 121 123 123 VAL VAL F . n 
F 3 122 THR 122 124 124 THR THR F . n 
F 3 123 VAL 123 125 125 VAL VAL F . n 
F 3 124 SER 124 126 126 SER SER F . n 
F 3 125 SER 125 127 127 SER SER F . n 
F 3 126 ALA 126 128 ?   ?   ?   F . n 
F 3 127 ALA 127 129 ?   ?   ?   F . n 
F 3 128 ALA 128 130 ?   ?   ?   F . n 
F 3 129 GLU 129 131 ?   ?   ?   F . n 
F 3 130 ASN 130 132 ?   ?   ?   F . n 
F 3 131 LEU 131 133 ?   ?   ?   F . n 
F 3 132 TYR 132 134 ?   ?   ?   F . n 
F 3 133 PHE 133 135 ?   ?   ?   F . n 
F 3 134 GLN 134 136 ?   ?   ?   F . n 
G 1 1   LYS 1   149 ?   ?   ?   G . n 
G 1 2   ASP 2   150 ?   ?   ?   G . n 
G 1 3   GLU 3   151 ?   ?   ?   G . n 
G 1 4   ASN 4   152 ?   ?   ?   G . n 
G 1 5   VAL 5   153 ?   ?   ?   G . n 
G 1 6   ASN 6   154 ?   ?   ?   G . n 
G 1 7   MET 7   155 ?   ?   ?   G . n 
G 1 8   LYS 8   156 ?   ?   ?   G . n 
G 1 9   SER 9   157 157 SER SER G . n 
G 1 10  TYR 10  158 158 TYR TYR G . n 
G 1 11  VAL 11  159 159 VAL VAL G . n 
G 1 12  TYR 12  160 160 TYR TYR G . n 
G 1 13  ASN 13  161 161 ASN ASN G . n 
G 1 14  TRP 14  162 162 TRP TRP G . n 
G 1 15  GLU 15  163 163 GLU GLU G . n 
G 1 16  LEU 16  164 164 LEU LEU G . n 
G 1 17  GLY 17  165 165 GLY GLY G . n 
G 1 18  GLN 18  166 166 GLN GLN G . n 
G 1 19  LYS 19  167 167 LYS LYS G . n 
G 1 20  SER 20  168 168 SER SER G . n 
G 1 21  LEU 21  169 169 LEU LEU G . n 
G 1 22  ILE 22  170 170 ILE ILE G . n 
G 1 23  LYS 23  171 171 LYS LYS G . n 
G 1 24  MET 24  172 172 MET MET G . n 
G 1 25  LEU 25  173 173 LEU LEU G . n 
G 1 26  ASP 26  174 174 ASP ASP G . n 
G 1 27  TYR 27  175 175 TYR TYR G . n 
G 1 28  ALA 28  176 176 ALA ALA G . n 
G 1 29  ASP 29  177 177 ASP ASP G . n 
G 1 30  ASN 30  178 178 ASN ASN G . n 
G 1 31  PHE 31  179 179 PHE PHE G . n 
G 1 32  TYR 32  180 180 TYR TYR G . n 
G 1 33  PHE 33  181 181 PHE PHE G . n 
G 1 34  ASN 34  182 182 ASN ASN G . n 
G 1 35  GLY 35  183 183 GLY GLY G . n 
G 1 36  VAL 36  184 184 VAL VAL G . n 
G 1 37  LYS 37  185 185 LYS LYS G . n 
G 1 38  TYR 38  186 186 TYR TYR G . n 
G 1 39  SER 39  187 187 SER SER G . n 
G 1 40  ASP 40  188 188 ASP ASP G . n 
G 1 41  TRP 41  189 189 TRP TRP G . n 
G 1 42  LYS 42  190 190 LYS LYS G . n 
G 1 43  LEU 43  191 191 LEU LEU G . n 
G 1 44  THR 44  192 192 THR THR G . n 
G 1 45  SER 45  193 193 SER SER G . n 
G 1 46  MET 46  194 194 MET MET G . n 
G 1 47  ARG 47  195 ?   ?   ?   G . n 
G 1 48  ARG 48  196 ?   ?   ?   G . n 
G 1 49  PHE 49  197 ?   ?   ?   G . n 
G 1 50  ASN 50  198 ?   ?   ?   G . n 
G 1 51  LEU 51  199 ?   ?   ?   G . n 
G 1 52  ASN 52  200 ?   ?   ?   G . n 
G 1 53  ASN 53  201 ?   ?   ?   G . n 
G 1 54  ASN 54  202 ?   ?   ?   G . n 
G 1 55  VAL 55  203 ?   ?   ?   G . n 
G 1 56  LEU 56  204 204 LEU LEU G . n 
G 1 57  LYS 57  205 205 LYS LYS G . n 
G 1 58  ASP 58  206 206 ASP ASP G . n 
G 1 59  HIS 59  207 207 HIS HIS G . n 
G 1 60  LYS 60  208 208 LYS LYS G . n 
G 1 61  THR 61  209 209 THR THR G . n 
G 1 62  TYR 62  210 210 TYR TYR G . n 
G 1 63  LYS 63  211 211 LYS LYS G . n 
G 1 64  SER 64  212 212 SER SER G . n 
G 1 65  ILE 65  213 213 ILE ILE G . n 
G 1 66  ILE 66  214 214 ILE ILE G . n 
G 1 67  ASN 67  215 215 ASN ASN G . n 
G 1 68  SER 68  216 216 SER SER G . n 
G 1 69  LYS 69  217 ?   ?   ?   G . n 
G 1 70  LYS 70  218 ?   ?   ?   G . n 
G 1 71  GLY 71  219 ?   ?   ?   G . n 
G 1 72  ASN 72  220 ?   ?   ?   G . n 
G 1 73  ASP 73  221 ?   ?   ?   G . n 
G 1 74  MET 74  222 ?   ?   ?   G . n 
G 1 75  LYS 75  223 223 LYS LYS G . n 
G 1 76  LYS 76  224 224 LYS LYS G . n 
G 1 77  VAL 77  225 225 VAL VAL G . n 
G 1 78  LYS 78  226 226 LYS LYS G . n 
G 1 79  LEU 79  227 227 LEU LEU G . n 
G 1 80  PHE 80  228 228 PHE PHE G . n 
G 1 81  ILE 81  229 229 ILE ILE G . n 
G 1 82  LYS 82  230 230 LYS LYS G . n 
G 1 83  LYS 83  231 231 LYS LYS G . n 
G 1 84  ILE 84  232 232 ILE ILE G . n 
G 1 85  PRO 85  233 233 PRO PRO G . n 
G 1 86  ILE 86  234 234 ILE ILE G . n 
G 1 87  ASP 87  235 235 ASP ASP G . n 
G 1 88  ILE 88  236 236 ILE ILE G . n 
G 1 89  TRP 89  237 237 TRP TRP G . n 
G 1 90  VAL 90  238 238 VAL VAL G . n 
G 1 91  GLU 91  239 239 GLU GLU G . n 
G 1 92  GLN 92  240 240 GLN GLN G . n 
G 1 93  PHE 93  241 241 PHE PHE G . n 
G 1 94  ASN 94  242 242 ASN ASN G . n 
G 1 95  LEU 95  243 243 LEU LEU G . n 
G 1 96  MET 96  244 244 MET MET G . n 
G 1 97  LYS 97  245 245 LYS LYS G . n 
G 1 98  LYS 98  246 246 LYS LYS G . n 
G 1 99  TYR 99  247 247 TYR TYR G . n 
G 1 100 GLU 100 248 248 GLU GLU G . n 
G 1 101 GLY 101 249 249 GLY GLY G . n 
G 1 102 GLU 102 250 250 GLU GLU G . n 
G 1 103 TYR 103 251 251 TYR TYR G . n 
G 1 104 LEU 104 252 252 LEU LEU G . n 
G 1 105 ILE 105 253 253 ILE ILE G . n 
G 1 106 ASP 106 254 254 ASP ASP G . n 
G 1 107 LYS 107 255 255 LYS LYS G . n 
G 1 108 GLU 108 256 256 GLU GLU G . n 
G 1 109 ASN 109 257 257 ASN ASN G . n 
G 1 110 TYR 110 258 258 TYR TYR G . n 
G 1 111 VAL 111 259 259 VAL VAL G . n 
G 1 112 MET 112 260 260 MET MET G . n 
G 1 113 GLU 113 261 261 GLU GLU G . n 
G 1 114 ALA 114 262 262 ALA ALA G . n 
G 1 115 VAL 115 263 263 VAL VAL G . n 
G 1 116 SER 116 264 264 SER SER G . n 
G 1 117 LEU 117 265 265 LEU LEU G . n 
G 1 118 ALA 118 266 266 ALA ALA G . n 
G 1 119 PHE 119 267 267 PHE PHE G . n 
G 1 120 LEU 120 268 268 LEU LEU G . n 
G 1 121 ASN 121 269 269 ASN ASN G . n 
G 1 122 GLU 122 270 270 GLU GLU G . n 
G 1 123 TYR 123 271 271 TYR TYR G . n 
G 1 124 TYR 124 272 272 TYR TYR G . n 
G 1 125 PRO 125 273 273 PRO PRO G . n 
G 1 126 GLY 126 274 274 GLY GLY G . n 
G 1 127 ILE 127 275 275 ILE ILE G . n 
G 1 128 THR 128 276 276 THR THR G . n 
G 1 129 PRO 129 277 277 PRO PRO G . n 
G 1 130 LYS 130 278 278 LYS LYS G . n 
G 1 131 PHE 131 279 279 PHE PHE G . n 
G 1 132 TYR 132 280 280 TYR TYR G . n 
G 1 133 LYS 133 281 281 LYS LYS G . n 
G 1 134 ILE 134 282 282 ILE ILE G . n 
G 1 135 LEU 135 283 283 LEU LEU G . n 
G 1 136 TYR 136 284 284 TYR TYR G . n 
G 1 137 GLU 137 285 285 GLU GLU G . n 
G 1 138 SER 138 286 286 SER SER G . n 
G 1 139 ASP 139 287 ?   ?   ?   G . n 
G 1 140 LYS 140 288 ?   ?   ?   G . n 
G 1 141 ASN 141 289 ?   ?   ?   G . n 
G 1 142 ASN 142 290 ?   ?   ?   G . n 
G 1 143 MET 143 291 ?   ?   ?   G . n 
G 1 144 ASN 144 292 ?   ?   ?   G . n 
G 1 145 GLU 145 293 ?   ?   ?   G . n 
G 1 146 LYS 146 294 ?   ?   ?   G . n 
G 1 147 ASN 147 295 ?   ?   ?   G . n 
G 1 148 CYS 148 296 ?   ?   ?   G . n 
G 1 149 LYS 149 297 ?   ?   ?   G . n 
G 1 150 LYS 150 298 ?   ?   ?   G . n 
G 1 151 TYR 151 299 ?   ?   ?   G . n 
G 1 152 LYS 152 300 ?   ?   ?   G . n 
G 1 153 PHE 153 301 301 PHE PHE G . n 
G 1 154 GLN 154 302 302 GLN GLN G . n 
G 1 155 ASP 155 303 303 ASP ASP G . n 
G 1 156 LEU 156 304 304 LEU LEU G . n 
G 1 157 ASN 157 305 305 ASN ASN G . n 
G 1 158 GLU 158 306 306 GLU GLU G . n 
G 1 159 LEU 159 307 307 LEU LEU G . n 
G 1 160 ASN 160 308 308 ASN ASN G . n 
G 1 161 ASP 161 309 309 ASP ASP G . n 
G 1 162 ILE 162 310 310 ILE ILE G . n 
G 1 163 LEU 163 311 311 LEU LEU G . n 
G 1 164 THR 164 312 312 THR THR G . n 
G 1 165 LYS 165 313 313 LYS LYS G . n 
G 1 166 LYS 166 314 314 LYS LYS G . n 
G 1 167 LEU 167 315 315 LEU LEU G . n 
G 1 168 GLU 168 316 316 GLU GLU G . n 
G 1 169 ASN 169 317 317 ASN ASN G . n 
G 1 170 ASN 170 318 318 ASN ASN G . n 
G 1 171 ILE 171 319 319 ILE ILE G . n 
G 1 172 ASN 172 320 320 ASN ASN G . n 
G 1 173 GLY 173 321 321 GLY GLY G . n 
G 1 174 ASN 174 322 322 ASN ASN G . n 
G 1 175 ILE 175 323 323 ILE ILE G . n 
G 1 176 VAL 176 324 324 VAL VAL G . n 
G 1 177 LEU 177 325 325 LEU LEU G . n 
G 1 178 ILE 178 326 326 ILE ILE G . n 
G 1 179 SER 179 327 327 SER SER G . n 
G 1 180 GLU 180 328 328 GLU GLU G . n 
G 1 181 PHE 181 329 329 PHE PHE G . n 
G 1 182 PHE 182 330 330 PHE PHE G . n 
G 1 183 GLY 183 331 331 GLY GLY G . n 
G 1 184 GLU 184 332 332 GLU GLU G . n 
G 1 185 ASN 185 333 333 ASN ASN G . n 
G 1 186 VAL 186 334 334 VAL VAL G . n 
G 1 187 PHE 187 335 335 PHE PHE G . n 
G 1 188 ASP 188 336 336 ASP ASP G . n 
G 1 189 TYR 189 337 337 TYR TYR G . n 
G 1 190 ILE 190 338 338 ILE ILE G . n 
G 1 191 LYS 191 339 339 LYS LYS G . n 
G 1 192 ARG 192 340 340 ARG ARG G . n 
G 1 193 LYS 193 341 341 LYS LYS G . n 
G 1 194 LYS 194 342 342 LYS LYS G . n 
G 1 195 ASN 195 343 343 ASN ASN G . n 
G 1 196 THR 196 344 ?   ?   ?   G . n 
G 1 197 LEU 197 345 ?   ?   ?   G . n 
G 1 198 PHE 198 346 ?   ?   ?   G . n 
G 1 199 VAL 199 347 ?   ?   ?   G . n 
G 1 200 VAL 200 348 ?   ?   ?   G . n 
G 1 201 SER 201 349 349 SER SER G . n 
G 1 202 ASP 202 350 350 ASP ASP G . n 
G 1 203 ILE 203 351 351 ILE ILE G . n 
G 1 204 SER 204 352 352 SER SER G . n 
G 1 205 ASN 205 353 353 ASN ASN G . n 
G 1 206 GLU 206 354 354 GLU GLU G . n 
G 1 207 ASP 207 355 355 ASP ASP G . n 
G 1 208 LYS 208 356 356 LYS LYS G . n 
G 1 209 LYS 209 357 357 LYS LYS G . n 
G 1 210 LYS 210 358 358 LYS LYS G . n 
G 1 211 ILE 211 359 359 ILE ILE G . n 
G 1 212 LEU 212 360 360 LEU LEU G . n 
G 1 213 TYR 213 361 361 TYR TYR G . n 
G 1 214 ASN 214 362 362 ASN ASN G . n 
G 1 215 SER 215 363 363 SER SER G . n 
G 1 216 LEU 216 364 364 LEU LEU G . n 
G 1 217 ASN 217 365 365 ASN ASN G . n 
G 1 218 LEU 218 366 366 LEU LEU G . n 
G 1 219 LEU 219 367 367 LEU LEU G . n 
G 1 220 MET 220 368 368 MET MET G . n 
G 1 221 ARG 221 369 369 ARG ARG G . n 
G 1 222 LEU 222 370 370 LEU LEU G . n 
G 1 223 HIS 223 371 371 HIS HIS G . n 
G 1 224 ASN 224 372 372 ASN ASN G . n 
G 1 225 ALA 225 373 373 ALA ALA G . n 
G 1 226 GLY 226 374 374 GLY GLY G . n 
G 1 227 LEU 227 375 375 LEU LEU G . n 
G 1 228 THR 228 376 376 THR THR G . n 
G 1 229 HIS 229 377 377 HIS HIS G . n 
G 1 230 LEU 230 378 378 LEU LEU G . n 
G 1 231 ASP 231 379 379 ASP ASP G . n 
G 1 232 LEU 232 380 380 LEU LEU G . n 
G 1 233 SER 233 381 381 SER SER G . n 
G 1 234 PRO 234 382 382 PRO PRO G . n 
G 1 235 ASP 235 383 383 ASP ASP G . n 
G 1 236 ASN 236 384 384 ASN ASN G . n 
G 1 237 MET 237 385 385 MET MET G . n 
G 1 238 LEU 238 386 386 LEU LEU G . n 
G 1 239 ILE 239 387 387 ILE ILE G . n 
G 1 240 SER 240 388 388 SER SER G . n 
G 1 241 PRO 241 389 389 PRO PRO G . n 
G 1 242 LYS 242 390 390 LYS LYS G . n 
G 1 243 ASN 243 391 391 ASN ASN G . n 
G 1 244 TYR 244 392 392 TYR TYR G . n 
G 1 245 GLU 245 393 393 GLU GLU G . n 
G 1 246 MET 246 394 394 MET MET G . n 
G 1 247 ARG 247 395 395 ARG ARG G . n 
G 1 248 LEU 248 396 396 LEU LEU G . n 
G 1 249 CYS 249 397 397 CYS CYS G . n 
G 1 250 ASP 250 398 398 ASP ASP G . n 
G 1 251 LEU 251 399 399 LEU LEU G . n 
G 1 252 SER 252 400 400 SER SER G . n 
G 1 253 GLN 253 401 401 GLN GLN G . n 
G 1 254 SER 254 402 402 SER SER G . n 
G 1 255 THR 255 403 403 THR THR G . n 
G 1 256 PRO 256 404 404 PRO PRO G . n 
G 1 257 ILE 257 405 405 ILE ILE G . n 
G 1 258 TYR 258 406 406 TYR TYR G . n 
G 1 259 THR 259 407 407 THR THR G . n 
G 1 260 ASN 260 408 408 ASN ASN G . n 
G 1 261 LYS 261 409 409 LYS LYS G . n 
G 1 262 LEU 262 410 410 LEU LEU G . n 
G 1 263 ARG 263 411 411 ARG ARG G . n 
G 1 264 HIS 264 412 412 HIS HIS G . n 
G 1 265 LYS 265 413 413 LYS LYS G . n 
G 1 266 GLU 266 414 414 GLU GLU G . n 
G 1 267 LYS 267 415 415 LYS LYS G . n 
G 1 268 LEU 268 416 416 LEU LEU G . n 
G 1 269 ASN 269 417 417 ASN ASN G . n 
G 1 270 SER 270 418 418 SER SER G . n 
G 1 271 ILE 271 419 419 ILE ILE G . n 
G 1 272 LYS 272 420 420 LYS LYS G . n 
G 1 273 PRO 273 421 421 PRO PRO G . n 
G 1 274 PHE 274 422 422 PHE PHE G . n 
G 1 275 GLU 275 423 423 GLU GLU G . n 
G 1 276 SER 276 424 424 SER SER G . n 
G 1 277 PHE 277 425 425 PHE PHE G . n 
G 1 278 GLU 278 426 426 GLU GLU G . n 
G 1 279 PRO 279 427 427 PRO PRO G . n 
G 1 280 CYS 280 428 428 CYS CYS G . n 
G 1 281 ILE 281 429 429 ILE ILE G . n 
G 1 282 GLY 282 430 430 GLY GLY G . n 
G 1 283 LYS 283 431 431 LYS LYS G . n 
G 1 284 ILE 284 432 432 ILE ILE G . n 
G 1 285 GLU 285 433 433 GLU GLU G . n 
G 1 286 TYR 286 434 434 TYR TYR G . n 
G 1 287 ILE 287 435 435 ILE ILE G . n 
G 1 288 PRO 288 436 436 PRO PRO G . n 
G 1 289 PRO 289 437 437 PRO PRO G . n 
G 1 290 GLU 290 438 438 GLU GLU G . n 
G 1 291 CYS 291 439 439 CYS CYS G . n 
G 1 292 TRP 292 440 440 TRP TRP G . n 
G 1 293 LYS 293 441 441 LYS LYS G . n 
G 1 294 ILE 294 442 442 ILE ILE G . n 
G 1 295 VAL 295 443 443 VAL VAL G . n 
G 1 296 TRP 296 444 444 TRP TRP G . n 
G 1 297 LYS 297 445 445 LYS LYS G . n 
G 1 298 TYR 298 446 446 TYR TYR G . n 
G 1 299 LYS 299 447 447 LYS LYS G . n 
G 1 300 MET 300 448 448 MET MET G . n 
G 1 301 ASN 301 449 449 ASN ASN G . n 
G 1 302 ASN 302 450 450 ASN ASN G . n 
G 1 303 ILE 303 451 451 ILE ILE G . n 
G 1 304 LYS 304 452 452 LYS LYS G . n 
G 1 305 ASN 305 453 453 ASN ASN G . n 
G 1 306 PRO 306 454 454 PRO PRO G . n 
G 1 307 ILE 307 455 455 ILE ILE G . n 
G 1 308 GLU 308 456 456 GLU GLU G . n 
G 1 309 TYR 309 457 457 TYR TYR G . n 
G 1 310 LEU 310 458 458 LEU LEU G . n 
G 1 311 LYS 311 459 459 LYS LYS G . n 
G 1 312 ASN 312 460 460 ASN ASN G . n 
G 1 313 ILE 313 461 461 ILE ILE G . n 
G 1 314 SER 314 462 462 SER SER G . n 
G 1 315 ASN 315 463 463 ASN ASN G . n 
G 1 316 GLN 316 464 464 GLN GLN G . n 
G 1 317 GLU 317 465 465 GLU GLU G . n 
G 1 318 GLU 318 466 466 GLU GLU G . n 
G 1 319 ARG 319 467 467 ARG ARG G . n 
G 1 320 LYS 320 468 468 LYS LYS G . n 
G 1 321 LYS 321 469 469 LYS LYS G . n 
G 1 322 TYR 322 470 470 TYR TYR G . n 
G 1 323 TYR 323 471 471 TYR TYR G . n 
G 1 324 TYR 324 472 472 TYR TYR G . n 
G 1 325 ASP 325 473 473 ASP ASP G . n 
G 1 326 VAL 326 474 474 VAL VAL G . n 
G 1 327 SER 327 475 475 SER SER G . n 
G 1 328 CYS 328 476 476 CYS CYS G . n 
G 1 329 ALA 329 477 477 ALA ALA G . n 
G 1 330 ASP 330 478 478 ASP ASP G . n 
G 1 331 LYS 331 479 479 LYS LYS G . n 
G 1 332 TYR 332 480 480 TYR TYR G . n 
G 1 333 MET 333 481 481 MET MET G . n 
G 1 334 LEU 334 482 482 LEU LEU G . n 
G 1 335 GLY 335 483 483 GLY GLY G . n 
G 1 336 ILE 336 484 484 ILE ILE G . n 
G 1 337 PHE 337 485 485 PHE PHE G . n 
G 1 338 PHE 338 486 486 PHE PHE G . n 
G 1 339 ILE 339 487 487 ILE ILE G . n 
G 1 340 TRP 340 488 488 TRP TRP G . n 
G 1 341 MET 341 489 489 MET MET G . n 
G 1 342 TRP 342 490 490 TRP TRP G . n 
G 1 343 ASN 343 491 491 ASN ASN G . n 
G 1 344 ASN 344 492 492 ASN ASN G . n 
G 1 345 GLY 345 493 493 GLY GLY G . n 
G 1 346 PHE 346 494 494 PHE PHE G . n 
G 1 347 ILE 347 495 495 ILE ILE G . n 
G 1 348 TRP 348 496 496 TRP TRP G . n 
G 1 349 LYS 349 497 497 LYS LYS G . n 
G 1 350 CYS 350 498 498 CYS CYS G . n 
G 1 351 SER 351 499 499 SER SER G . n 
G 1 352 ASP 352 500 500 ASP ASP G . n 
G 1 353 PRO 353 501 501 PRO PRO G . n 
G 1 354 ILE 354 502 502 ILE ILE G . n 
G 1 355 GLN 355 503 503 GLN GLN G . n 
G 1 356 ASP 356 504 504 ASP ASP G . n 
G 1 357 LYS 357 505 505 LYS LYS G . n 
G 1 358 ILE 358 506 506 ILE ILE G . n 
G 1 359 PHE 359 507 507 PHE PHE G . n 
G 1 360 GLU 360 508 508 GLU GLU G . n 
G 1 361 ILE 361 509 509 ILE ILE G . n 
G 1 362 PHE 362 510 510 PHE PHE G . n 
G 1 363 MET 363 511 511 MET MET G . n 
G 1 364 LYS 364 512 512 LYS LYS G . n 
G 1 365 SER 365 513 513 SER SER G . n 
G 1 366 ASN 366 514 514 ASN ASN G . n 
G 1 367 MET 367 515 515 MET MET G . n 
G 1 368 ASP 368 516 516 ASP ASP G . n 
G 1 369 LEU 369 517 517 LEU LEU G . n 
G 1 370 ASN 370 518 518 ASN ASN G . n 
G 1 371 LYS 371 519 519 LYS LYS G . n 
G 1 372 PHE 372 520 520 PHE PHE G . n 
G 1 373 ILE 373 521 521 ILE ILE G . n 
G 1 374 MET 374 522 522 MET MET G . n 
G 1 375 THR 375 523 523 THR THR G . n 
G 1 376 LYS 376 524 524 LYS LYS G . n 
G 1 377 SER 377 525 525 SER SER G . n 
G 1 378 TRP 378 526 526 TRP TRP G . n 
G 1 379 PRO 379 527 527 PRO PRO G . n 
G 1 380 HIS 380 528 528 HIS HIS G . n 
G 1 381 GLU 381 529 529 GLU GLU G . n 
G 1 382 LEU 382 530 530 LEU LEU G . n 
G 1 383 ASN 383 531 531 ASN ASN G . n 
G 1 384 ASN 384 532 532 ASN ASN G . n 
G 1 385 LEU 385 533 533 LEU LEU G . n 
G 1 386 ILE 386 534 534 ILE ILE G . n 
G 1 387 ASN 387 535 535 ASN ASN G . n 
G 1 388 LYS 388 536 536 LYS LYS G . n 
G 1 389 LEU 389 537 537 LEU LEU G . n 
G 1 390 LEU 390 538 538 LEU LEU G . n 
G 1 391 HIS 391 539 539 HIS HIS G . n 
G 1 392 MET 392 540 540 MET MET G . n 
G 1 393 GLU 393 541 541 GLU GLU G . n 
G 1 394 HIS 394 542 542 HIS HIS G . n 
G 1 395 ARG 395 543 543 ARG ARG G . n 
G 1 396 LYS 396 544 544 LYS LYS G . n 
G 1 397 THR 397 545 545 THR THR G . n 
G 1 398 VAL 398 546 546 VAL VAL G . n 
G 1 399 LYS 399 547 547 LYS LYS G . n 
G 1 400 LEU 400 548 548 LEU LEU G . n 
G 1 401 SER 401 549 549 SER SER G . n 
G 1 402 ASP 402 550 550 ASP ASP G . n 
G 1 403 LEU 403 551 551 LEU LEU G . n 
G 1 404 SER 404 552 552 SER SER G . n 
G 1 405 ARG 405 553 553 ARG ARG G . n 
G 1 406 HIS 406 554 554 HIS HIS G . n 
G 1 407 PRO 407 555 555 PRO PRO G . n 
G 1 408 TRP 408 556 556 TRP TRP G . n 
G 1 409 TRP 409 557 557 TRP TRP G . n 
G 1 410 SER 410 558 558 SER SER G . n 
G 1 411 SER 411 559 559 SER SER G . n 
G 1 412 LYS 412 560 ?   ?   ?   G . n 
G 1 413 ASN 413 561 ?   ?   ?   G . n 
H 1 1   LYS 1   149 ?   ?   ?   H . n 
H 1 2   ASP 2   150 ?   ?   ?   H . n 
H 1 3   GLU 3   151 ?   ?   ?   H . n 
H 1 4   ASN 4   152 ?   ?   ?   H . n 
H 1 5   VAL 5   153 ?   ?   ?   H . n 
H 1 6   ASN 6   154 ?   ?   ?   H . n 
H 1 7   MET 7   155 ?   ?   ?   H . n 
H 1 8   LYS 8   156 ?   ?   ?   H . n 
H 1 9   SER 9   157 ?   ?   ?   H . n 
H 1 10  TYR 10  158 158 TYR TYR H . n 
H 1 11  VAL 11  159 159 VAL VAL H . n 
H 1 12  TYR 12  160 160 TYR TYR H . n 
H 1 13  ASN 13  161 161 ASN ASN H . n 
H 1 14  TRP 14  162 162 TRP TRP H . n 
H 1 15  GLU 15  163 163 GLU GLU H . n 
H 1 16  LEU 16  164 164 LEU LEU H . n 
H 1 17  GLY 17  165 165 GLY GLY H . n 
H 1 18  GLN 18  166 166 GLN GLN H . n 
H 1 19  LYS 19  167 167 LYS LYS H . n 
H 1 20  SER 20  168 168 SER SER H . n 
H 1 21  LEU 21  169 169 LEU LEU H . n 
H 1 22  ILE 22  170 170 ILE ILE H . n 
H 1 23  LYS 23  171 171 LYS LYS H . n 
H 1 24  MET 24  172 172 MET MET H . n 
H 1 25  LEU 25  173 173 LEU LEU H . n 
H 1 26  ASP 26  174 174 ASP ASP H . n 
H 1 27  TYR 27  175 175 TYR TYR H . n 
H 1 28  ALA 28  176 176 ALA ALA H . n 
H 1 29  ASP 29  177 177 ASP ASP H . n 
H 1 30  ASN 30  178 178 ASN ASN H . n 
H 1 31  PHE 31  179 179 PHE PHE H . n 
H 1 32  TYR 32  180 180 TYR TYR H . n 
H 1 33  PHE 33  181 181 PHE PHE H . n 
H 1 34  ASN 34  182 182 ASN ASN H . n 
H 1 35  GLY 35  183 183 GLY GLY H . n 
H 1 36  VAL 36  184 184 VAL VAL H . n 
H 1 37  LYS 37  185 185 LYS LYS H . n 
H 1 38  TYR 38  186 186 TYR TYR H . n 
H 1 39  SER 39  187 187 SER SER H . n 
H 1 40  ASP 40  188 188 ASP ASP H . n 
H 1 41  TRP 41  189 189 TRP TRP H . n 
H 1 42  LYS 42  190 190 LYS LYS H . n 
H 1 43  LEU 43  191 191 LEU LEU H . n 
H 1 44  THR 44  192 192 THR THR H . n 
H 1 45  SER 45  193 193 SER SER H . n 
H 1 46  MET 46  194 194 MET MET H . n 
H 1 47  ARG 47  195 ?   ?   ?   H . n 
H 1 48  ARG 48  196 ?   ?   ?   H . n 
H 1 49  PHE 49  197 ?   ?   ?   H . n 
H 1 50  ASN 50  198 ?   ?   ?   H . n 
H 1 51  LEU 51  199 ?   ?   ?   H . n 
H 1 52  ASN 52  200 ?   ?   ?   H . n 
H 1 53  ASN 53  201 ?   ?   ?   H . n 
H 1 54  ASN 54  202 ?   ?   ?   H . n 
H 1 55  VAL 55  203 ?   ?   ?   H . n 
H 1 56  LEU 56  204 204 LEU LEU H . n 
H 1 57  LYS 57  205 205 LYS LYS H . n 
H 1 58  ASP 58  206 206 ASP ASP H . n 
H 1 59  HIS 59  207 207 HIS HIS H . n 
H 1 60  LYS 60  208 208 LYS LYS H . n 
H 1 61  THR 61  209 209 THR THR H . n 
H 1 62  TYR 62  210 210 TYR TYR H . n 
H 1 63  LYS 63  211 211 LYS LYS H . n 
H 1 64  SER 64  212 212 SER SER H . n 
H 1 65  ILE 65  213 213 ILE ILE H . n 
H 1 66  ILE 66  214 214 ILE ILE H . n 
H 1 67  ASN 67  215 215 ASN ASN H . n 
H 1 68  SER 68  216 216 SER SER H . n 
H 1 69  LYS 69  217 ?   ?   ?   H . n 
H 1 70  LYS 70  218 ?   ?   ?   H . n 
H 1 71  GLY 71  219 ?   ?   ?   H . n 
H 1 72  ASN 72  220 ?   ?   ?   H . n 
H 1 73  ASP 73  221 ?   ?   ?   H . n 
H 1 74  MET 74  222 ?   ?   ?   H . n 
H 1 75  LYS 75  223 223 LYS LYS H . n 
H 1 76  LYS 76  224 224 LYS LYS H . n 
H 1 77  VAL 77  225 225 VAL VAL H . n 
H 1 78  LYS 78  226 226 LYS LYS H . n 
H 1 79  LEU 79  227 227 LEU LEU H . n 
H 1 80  PHE 80  228 228 PHE PHE H . n 
H 1 81  ILE 81  229 229 ILE ILE H . n 
H 1 82  LYS 82  230 230 LYS LYS H . n 
H 1 83  LYS 83  231 231 LYS LYS H . n 
H 1 84  ILE 84  232 232 ILE ILE H . n 
H 1 85  PRO 85  233 233 PRO PRO H . n 
H 1 86  ILE 86  234 234 ILE ILE H . n 
H 1 87  ASP 87  235 235 ASP ASP H . n 
H 1 88  ILE 88  236 236 ILE ILE H . n 
H 1 89  TRP 89  237 237 TRP TRP H . n 
H 1 90  VAL 90  238 238 VAL VAL H . n 
H 1 91  GLU 91  239 239 GLU GLU H . n 
H 1 92  GLN 92  240 240 GLN GLN H . n 
H 1 93  PHE 93  241 241 PHE PHE H . n 
H 1 94  ASN 94  242 242 ASN ASN H . n 
H 1 95  LEU 95  243 243 LEU LEU H . n 
H 1 96  MET 96  244 244 MET MET H . n 
H 1 97  LYS 97  245 245 LYS LYS H . n 
H 1 98  LYS 98  246 246 LYS LYS H . n 
H 1 99  TYR 99  247 247 TYR TYR H . n 
H 1 100 GLU 100 248 248 GLU GLU H . n 
H 1 101 GLY 101 249 249 GLY GLY H . n 
H 1 102 GLU 102 250 250 GLU GLU H . n 
H 1 103 TYR 103 251 251 TYR TYR H . n 
H 1 104 LEU 104 252 252 LEU LEU H . n 
H 1 105 ILE 105 253 253 ILE ILE H . n 
H 1 106 ASP 106 254 254 ASP ASP H . n 
H 1 107 LYS 107 255 255 LYS LYS H . n 
H 1 108 GLU 108 256 256 GLU GLU H . n 
H 1 109 ASN 109 257 257 ASN ASN H . n 
H 1 110 TYR 110 258 258 TYR TYR H . n 
H 1 111 VAL 111 259 259 VAL VAL H . n 
H 1 112 MET 112 260 260 MET MET H . n 
H 1 113 GLU 113 261 261 GLU GLU H . n 
H 1 114 ALA 114 262 262 ALA ALA H . n 
H 1 115 VAL 115 263 263 VAL VAL H . n 
H 1 116 SER 116 264 264 SER SER H . n 
H 1 117 LEU 117 265 265 LEU LEU H . n 
H 1 118 ALA 118 266 266 ALA ALA H . n 
H 1 119 PHE 119 267 267 PHE PHE H . n 
H 1 120 LEU 120 268 268 LEU LEU H . n 
H 1 121 ASN 121 269 269 ASN ASN H . n 
H 1 122 GLU 122 270 270 GLU GLU H . n 
H 1 123 TYR 123 271 271 TYR TYR H . n 
H 1 124 TYR 124 272 272 TYR TYR H . n 
H 1 125 PRO 125 273 273 PRO PRO H . n 
H 1 126 GLY 126 274 274 GLY GLY H . n 
H 1 127 ILE 127 275 275 ILE ILE H . n 
H 1 128 THR 128 276 276 THR THR H . n 
H 1 129 PRO 129 277 277 PRO PRO H . n 
H 1 130 LYS 130 278 278 LYS LYS H . n 
H 1 131 PHE 131 279 279 PHE PHE H . n 
H 1 132 TYR 132 280 280 TYR TYR H . n 
H 1 133 LYS 133 281 281 LYS LYS H . n 
H 1 134 ILE 134 282 282 ILE ILE H . n 
H 1 135 LEU 135 283 283 LEU LEU H . n 
H 1 136 TYR 136 284 284 TYR TYR H . n 
H 1 137 GLU 137 285 285 GLU GLU H . n 
H 1 138 SER 138 286 286 SER SER H . n 
H 1 139 ASP 139 287 287 ASP ASP H . n 
H 1 140 LYS 140 288 ?   ?   ?   H . n 
H 1 141 ASN 141 289 ?   ?   ?   H . n 
H 1 142 ASN 142 290 ?   ?   ?   H . n 
H 1 143 MET 143 291 ?   ?   ?   H . n 
H 1 144 ASN 144 292 ?   ?   ?   H . n 
H 1 145 GLU 145 293 ?   ?   ?   H . n 
H 1 146 LYS 146 294 ?   ?   ?   H . n 
H 1 147 ASN 147 295 ?   ?   ?   H . n 
H 1 148 CYS 148 296 ?   ?   ?   H . n 
H 1 149 LYS 149 297 ?   ?   ?   H . n 
H 1 150 LYS 150 298 ?   ?   ?   H . n 
H 1 151 TYR 151 299 ?   ?   ?   H . n 
H 1 152 LYS 152 300 ?   ?   ?   H . n 
H 1 153 PHE 153 301 301 PHE PHE H . n 
H 1 154 GLN 154 302 302 GLN GLN H . n 
H 1 155 ASP 155 303 303 ASP ASP H . n 
H 1 156 LEU 156 304 304 LEU LEU H . n 
H 1 157 ASN 157 305 305 ASN ASN H . n 
H 1 158 GLU 158 306 306 GLU GLU H . n 
H 1 159 LEU 159 307 307 LEU LEU H . n 
H 1 160 ASN 160 308 308 ASN ASN H . n 
H 1 161 ASP 161 309 309 ASP ASP H . n 
H 1 162 ILE 162 310 310 ILE ILE H . n 
H 1 163 LEU 163 311 311 LEU LEU H . n 
H 1 164 THR 164 312 312 THR THR H . n 
H 1 165 LYS 165 313 313 LYS LYS H . n 
H 1 166 LYS 166 314 314 LYS LYS H . n 
H 1 167 LEU 167 315 315 LEU LEU H . n 
H 1 168 GLU 168 316 316 GLU GLU H . n 
H 1 169 ASN 169 317 317 ASN ASN H . n 
H 1 170 ASN 170 318 318 ASN ASN H . n 
H 1 171 ILE 171 319 319 ILE ILE H . n 
H 1 172 ASN 172 320 320 ASN ASN H . n 
H 1 173 GLY 173 321 321 GLY GLY H . n 
H 1 174 ASN 174 322 322 ASN ASN H . n 
H 1 175 ILE 175 323 323 ILE ILE H . n 
H 1 176 VAL 176 324 324 VAL VAL H . n 
H 1 177 LEU 177 325 325 LEU LEU H . n 
H 1 178 ILE 178 326 326 ILE ILE H . n 
H 1 179 SER 179 327 327 SER SER H . n 
H 1 180 GLU 180 328 328 GLU GLU H . n 
H 1 181 PHE 181 329 329 PHE PHE H . n 
H 1 182 PHE 182 330 330 PHE PHE H . n 
H 1 183 GLY 183 331 331 GLY GLY H . n 
H 1 184 GLU 184 332 332 GLU GLU H . n 
H 1 185 ASN 185 333 333 ASN ASN H . n 
H 1 186 VAL 186 334 334 VAL VAL H . n 
H 1 187 PHE 187 335 335 PHE PHE H . n 
H 1 188 ASP 188 336 336 ASP ASP H . n 
H 1 189 TYR 189 337 337 TYR TYR H . n 
H 1 190 ILE 190 338 338 ILE ILE H . n 
H 1 191 LYS 191 339 339 LYS LYS H . n 
H 1 192 ARG 192 340 340 ARG ARG H . n 
H 1 193 LYS 193 341 341 LYS LYS H . n 
H 1 194 LYS 194 342 342 LYS LYS H . n 
H 1 195 ASN 195 343 343 ASN ASN H . n 
H 1 196 THR 196 344 344 THR THR H . n 
H 1 197 LEU 197 345 345 LEU LEU H . n 
H 1 198 PHE 198 346 346 PHE PHE H . n 
H 1 199 VAL 199 347 347 VAL VAL H . n 
H 1 200 VAL 200 348 348 VAL VAL H . n 
H 1 201 SER 201 349 349 SER SER H . n 
H 1 202 ASP 202 350 350 ASP ASP H . n 
H 1 203 ILE 203 351 351 ILE ILE H . n 
H 1 204 SER 204 352 352 SER SER H . n 
H 1 205 ASN 205 353 353 ASN ASN H . n 
H 1 206 GLU 206 354 354 GLU GLU H . n 
H 1 207 ASP 207 355 355 ASP ASP H . n 
H 1 208 LYS 208 356 356 LYS LYS H . n 
H 1 209 LYS 209 357 357 LYS LYS H . n 
H 1 210 LYS 210 358 358 LYS LYS H . n 
H 1 211 ILE 211 359 359 ILE ILE H . n 
H 1 212 LEU 212 360 360 LEU LEU H . n 
H 1 213 TYR 213 361 361 TYR TYR H . n 
H 1 214 ASN 214 362 362 ASN ASN H . n 
H 1 215 SER 215 363 363 SER SER H . n 
H 1 216 LEU 216 364 364 LEU LEU H . n 
H 1 217 ASN 217 365 365 ASN ASN H . n 
H 1 218 LEU 218 366 366 LEU LEU H . n 
H 1 219 LEU 219 367 367 LEU LEU H . n 
H 1 220 MET 220 368 368 MET MET H . n 
H 1 221 ARG 221 369 369 ARG ARG H . n 
H 1 222 LEU 222 370 370 LEU LEU H . n 
H 1 223 HIS 223 371 371 HIS HIS H . n 
H 1 224 ASN 224 372 372 ASN ASN H . n 
H 1 225 ALA 225 373 373 ALA ALA H . n 
H 1 226 GLY 226 374 374 GLY GLY H . n 
H 1 227 LEU 227 375 375 LEU LEU H . n 
H 1 228 THR 228 376 376 THR THR H . n 
H 1 229 HIS 229 377 377 HIS HIS H . n 
H 1 230 LEU 230 378 378 LEU LEU H . n 
H 1 231 ASP 231 379 379 ASP ASP H . n 
H 1 232 LEU 232 380 380 LEU LEU H . n 
H 1 233 SER 233 381 381 SER SER H . n 
H 1 234 PRO 234 382 382 PRO PRO H . n 
H 1 235 ASP 235 383 383 ASP ASP H . n 
H 1 236 ASN 236 384 384 ASN ASN H . n 
H 1 237 MET 237 385 385 MET MET H . n 
H 1 238 LEU 238 386 386 LEU LEU H . n 
H 1 239 ILE 239 387 387 ILE ILE H . n 
H 1 240 SER 240 388 388 SER SER H . n 
H 1 241 PRO 241 389 389 PRO PRO H . n 
H 1 242 LYS 242 390 390 LYS LYS H . n 
H 1 243 ASN 243 391 391 ASN ASN H . n 
H 1 244 TYR 244 392 392 TYR TYR H . n 
H 1 245 GLU 245 393 393 GLU GLU H . n 
H 1 246 MET 246 394 394 MET MET H . n 
H 1 247 ARG 247 395 395 ARG ARG H . n 
H 1 248 LEU 248 396 396 LEU LEU H . n 
H 1 249 CYS 249 397 397 CYS CYS H . n 
H 1 250 ASP 250 398 398 ASP ASP H . n 
H 1 251 LEU 251 399 399 LEU LEU H . n 
H 1 252 SER 252 400 400 SER SER H . n 
H 1 253 GLN 253 401 401 GLN GLN H . n 
H 1 254 SER 254 402 402 SER SER H . n 
H 1 255 THR 255 403 403 THR THR H . n 
H 1 256 PRO 256 404 404 PRO PRO H . n 
H 1 257 ILE 257 405 405 ILE ILE H . n 
H 1 258 TYR 258 406 406 TYR TYR H . n 
H 1 259 THR 259 407 407 THR THR H . n 
H 1 260 ASN 260 408 408 ASN ASN H . n 
H 1 261 LYS 261 409 409 LYS LYS H . n 
H 1 262 LEU 262 410 410 LEU LEU H . n 
H 1 263 ARG 263 411 411 ARG ARG H . n 
H 1 264 HIS 264 412 412 HIS HIS H . n 
H 1 265 LYS 265 413 413 LYS LYS H . n 
H 1 266 GLU 266 414 414 GLU GLU H . n 
H 1 267 LYS 267 415 415 LYS LYS H . n 
H 1 268 LEU 268 416 416 LEU LEU H . n 
H 1 269 ASN 269 417 417 ASN ASN H . n 
H 1 270 SER 270 418 418 SER SER H . n 
H 1 271 ILE 271 419 419 ILE ILE H . n 
H 1 272 LYS 272 420 420 LYS LYS H . n 
H 1 273 PRO 273 421 421 PRO PRO H . n 
H 1 274 PHE 274 422 422 PHE PHE H . n 
H 1 275 GLU 275 423 423 GLU GLU H . n 
H 1 276 SER 276 424 424 SER SER H . n 
H 1 277 PHE 277 425 425 PHE PHE H . n 
H 1 278 GLU 278 426 426 GLU GLU H . n 
H 1 279 PRO 279 427 427 PRO PRO H . n 
H 1 280 CYS 280 428 428 CYS CYS H . n 
H 1 281 ILE 281 429 429 ILE ILE H . n 
H 1 282 GLY 282 430 430 GLY GLY H . n 
H 1 283 LYS 283 431 431 LYS LYS H . n 
H 1 284 ILE 284 432 432 ILE ILE H . n 
H 1 285 GLU 285 433 433 GLU GLU H . n 
H 1 286 TYR 286 434 434 TYR TYR H . n 
H 1 287 ILE 287 435 435 ILE ILE H . n 
H 1 288 PRO 288 436 436 PRO PRO H . n 
H 1 289 PRO 289 437 437 PRO PRO H . n 
H 1 290 GLU 290 438 438 GLU GLU H . n 
H 1 291 CYS 291 439 439 CYS CYS H . n 
H 1 292 TRP 292 440 440 TRP TRP H . n 
H 1 293 LYS 293 441 441 LYS LYS H . n 
H 1 294 ILE 294 442 442 ILE ILE H . n 
H 1 295 VAL 295 443 443 VAL VAL H . n 
H 1 296 TRP 296 444 444 TRP TRP H . n 
H 1 297 LYS 297 445 445 LYS LYS H . n 
H 1 298 TYR 298 446 446 TYR TYR H . n 
H 1 299 LYS 299 447 447 LYS LYS H . n 
H 1 300 MET 300 448 448 MET MET H . n 
H 1 301 ASN 301 449 449 ASN ASN H . n 
H 1 302 ASN 302 450 450 ASN ASN H . n 
H 1 303 ILE 303 451 451 ILE ILE H . n 
H 1 304 LYS 304 452 452 LYS LYS H . n 
H 1 305 ASN 305 453 453 ASN ASN H . n 
H 1 306 PRO 306 454 454 PRO PRO H . n 
H 1 307 ILE 307 455 455 ILE ILE H . n 
H 1 308 GLU 308 456 456 GLU GLU H . n 
H 1 309 TYR 309 457 457 TYR TYR H . n 
H 1 310 LEU 310 458 458 LEU LEU H . n 
H 1 311 LYS 311 459 459 LYS LYS H . n 
H 1 312 ASN 312 460 460 ASN ASN H . n 
H 1 313 ILE 313 461 461 ILE ILE H . n 
H 1 314 SER 314 462 462 SER SER H . n 
H 1 315 ASN 315 463 463 ASN ASN H . n 
H 1 316 GLN 316 464 464 GLN GLN H . n 
H 1 317 GLU 317 465 465 GLU GLU H . n 
H 1 318 GLU 318 466 466 GLU GLU H . n 
H 1 319 ARG 319 467 467 ARG ARG H . n 
H 1 320 LYS 320 468 468 LYS LYS H . n 
H 1 321 LYS 321 469 469 LYS LYS H . n 
H 1 322 TYR 322 470 470 TYR TYR H . n 
H 1 323 TYR 323 471 471 TYR TYR H . n 
H 1 324 TYR 324 472 472 TYR TYR H . n 
H 1 325 ASP 325 473 473 ASP ASP H . n 
H 1 326 VAL 326 474 474 VAL VAL H . n 
H 1 327 SER 327 475 475 SER SER H . n 
H 1 328 CYS 328 476 476 CYS CYS H . n 
H 1 329 ALA 329 477 477 ALA ALA H . n 
H 1 330 ASP 330 478 478 ASP ASP H . n 
H 1 331 LYS 331 479 479 LYS LYS H . n 
H 1 332 TYR 332 480 480 TYR TYR H . n 
H 1 333 MET 333 481 481 MET MET H . n 
H 1 334 LEU 334 482 482 LEU LEU H . n 
H 1 335 GLY 335 483 483 GLY GLY H . n 
H 1 336 ILE 336 484 484 ILE ILE H . n 
H 1 337 PHE 337 485 485 PHE PHE H . n 
H 1 338 PHE 338 486 486 PHE PHE H . n 
H 1 339 ILE 339 487 487 ILE ILE H . n 
H 1 340 TRP 340 488 488 TRP TRP H . n 
H 1 341 MET 341 489 489 MET MET H . n 
H 1 342 TRP 342 490 490 TRP TRP H . n 
H 1 343 ASN 343 491 491 ASN ASN H . n 
H 1 344 ASN 344 492 492 ASN ASN H . n 
H 1 345 GLY 345 493 493 GLY GLY H . n 
H 1 346 PHE 346 494 494 PHE PHE H . n 
H 1 347 ILE 347 495 495 ILE ILE H . n 
H 1 348 TRP 348 496 496 TRP TRP H . n 
H 1 349 LYS 349 497 497 LYS LYS H . n 
H 1 350 CYS 350 498 498 CYS CYS H . n 
H 1 351 SER 351 499 499 SER SER H . n 
H 1 352 ASP 352 500 500 ASP ASP H . n 
H 1 353 PRO 353 501 501 PRO PRO H . n 
H 1 354 ILE 354 502 502 ILE ILE H . n 
H 1 355 GLN 355 503 503 GLN GLN H . n 
H 1 356 ASP 356 504 504 ASP ASP H . n 
H 1 357 LYS 357 505 505 LYS LYS H . n 
H 1 358 ILE 358 506 506 ILE ILE H . n 
H 1 359 PHE 359 507 507 PHE PHE H . n 
H 1 360 GLU 360 508 508 GLU GLU H . n 
H 1 361 ILE 361 509 509 ILE ILE H . n 
H 1 362 PHE 362 510 510 PHE PHE H . n 
H 1 363 MET 363 511 511 MET MET H . n 
H 1 364 LYS 364 512 512 LYS LYS H . n 
H 1 365 SER 365 513 513 SER SER H . n 
H 1 366 ASN 366 514 514 ASN ASN H . n 
H 1 367 MET 367 515 515 MET MET H . n 
H 1 368 ASP 368 516 516 ASP ASP H . n 
H 1 369 LEU 369 517 517 LEU LEU H . n 
H 1 370 ASN 370 518 518 ASN ASN H . n 
H 1 371 LYS 371 519 519 LYS LYS H . n 
H 1 372 PHE 372 520 520 PHE PHE H . n 
H 1 373 ILE 373 521 521 ILE ILE H . n 
H 1 374 MET 374 522 522 MET MET H . n 
H 1 375 THR 375 523 523 THR THR H . n 
H 1 376 LYS 376 524 524 LYS LYS H . n 
H 1 377 SER 377 525 525 SER SER H . n 
H 1 378 TRP 378 526 526 TRP TRP H . n 
H 1 379 PRO 379 527 527 PRO PRO H . n 
H 1 380 HIS 380 528 528 HIS HIS H . n 
H 1 381 GLU 381 529 529 GLU GLU H . n 
H 1 382 LEU 382 530 530 LEU LEU H . n 
H 1 383 ASN 383 531 531 ASN ASN H . n 
H 1 384 ASN 384 532 532 ASN ASN H . n 
H 1 385 LEU 385 533 533 LEU LEU H . n 
H 1 386 ILE 386 534 534 ILE ILE H . n 
H 1 387 ASN 387 535 535 ASN ASN H . n 
H 1 388 LYS 388 536 536 LYS LYS H . n 
H 1 389 LEU 389 537 537 LEU LEU H . n 
H 1 390 LEU 390 538 538 LEU LEU H . n 
H 1 391 HIS 391 539 539 HIS HIS H . n 
H 1 392 MET 392 540 540 MET MET H . n 
H 1 393 GLU 393 541 541 GLU GLU H . n 
H 1 394 HIS 394 542 542 HIS HIS H . n 
H 1 395 ARG 395 543 543 ARG ARG H . n 
H 1 396 LYS 396 544 544 LYS LYS H . n 
H 1 397 THR 397 545 545 THR THR H . n 
H 1 398 VAL 398 546 546 VAL VAL H . n 
H 1 399 LYS 399 547 547 LYS LYS H . n 
H 1 400 LEU 400 548 548 LEU LEU H . n 
H 1 401 SER 401 549 549 SER SER H . n 
H 1 402 ASP 402 550 550 ASP ASP H . n 
H 1 403 LEU 403 551 551 LEU LEU H . n 
H 1 404 SER 404 552 552 SER SER H . n 
H 1 405 ARG 405 553 553 ARG ARG H . n 
H 1 406 HIS 406 554 554 HIS HIS H . n 
H 1 407 PRO 407 555 555 PRO PRO H . n 
H 1 408 TRP 408 556 556 TRP TRP H . n 
H 1 409 TRP 409 557 557 TRP TRP H . n 
H 1 410 SER 410 558 558 SER SER H . n 
H 1 411 SER 411 559 559 SER SER H . n 
H 1 412 LYS 412 560 560 LYS LYS H . n 
H 1 413 ASN 413 561 ?   ?   ?   H . n 
I 2 1   GLN 1   3   ?   ?   ?   I . n 
I 2 2   GLU 2   4   4   GLU GLU I . n 
I 2 3   GLN 3   5   5   GLN GLN I . n 
I 2 4   LEU 4   6   6   LEU LEU I . n 
I 2 5   VAL 5   7   7   VAL VAL I . n 
I 2 6   GLU 6   8   8   GLU GLU I . n 
I 2 7   SER 7   9   9   SER SER I . n 
I 2 8   GLY 8   10  10  GLY GLY I . n 
I 2 9   GLY 9   11  11  GLY GLY I . n 
I 2 10  GLY 10  12  12  GLY GLY I . n 
I 2 11  LEU 11  13  13  LEU LEU I . n 
I 2 12  VAL 12  14  14  VAL VAL I . n 
I 2 13  GLN 13  15  15  GLN GLN I . n 
I 2 14  ALA 14  16  16  ALA ALA I . n 
I 2 15  GLY 15  17  17  GLY GLY I . n 
I 2 16  GLY 16  18  18  GLY GLY I . n 
I 2 17  SER 17  19  19  SER SER I . n 
I 2 18  LEU 18  20  20  LEU LEU I . n 
I 2 19  THR 19  21  21  THR THR I . n 
I 2 20  LEU 20  22  22  LEU LEU I . n 
I 2 21  SER 21  23  23  SER SER I . n 
I 2 22  CYS 22  24  24  CYS CYS I . n 
I 2 23  ALA 23  25  25  ALA ALA I . n 
I 2 24  SER 24  26  26  SER SER I . n 
I 2 25  SER 25  27  27  SER SER I . n 
I 2 26  GLY 26  28  28  GLY GLY I . n 
I 2 27  GLY 27  29  29  GLY GLY I . n 
I 2 28  THR 28  30  30  THR THR I . n 
I 2 29  PHE 29  31  31  PHE PHE I . n 
I 2 30  GLU 30  32  32  GLU GLU I . n 
I 2 31  THR 31  33  33  THR THR I . n 
I 2 32  TYR 32  34  34  TYR TYR I . n 
I 2 33  ALA 33  35  35  ALA ALA I . n 
I 2 34  MET 34  36  36  MET MET I . n 
I 2 35  GLY 35  37  37  GLY GLY I . n 
I 2 36  TRP 36  38  38  TRP TRP I . n 
I 2 37  PHE 37  39  39  PHE PHE I . n 
I 2 38  ARG 38  40  40  ARG ARG I . n 
I 2 39  GLN 39  41  41  GLN GLN I . n 
I 2 40  ALA 40  42  42  ALA ALA I . n 
I 2 41  PRO 41  43  43  PRO PRO I . n 
I 2 42  GLY 42  44  44  GLY GLY I . n 
I 2 43  LYS 43  45  45  LYS LYS I . n 
I 2 44  GLU 44  46  46  GLU GLU I . n 
I 2 45  ARG 45  47  47  ARG ARG I . n 
I 2 46  GLU 46  48  48  GLU GLU I . n 
I 2 47  PHE 47  49  49  PHE PHE I . n 
I 2 48  ALA 48  50  50  ALA ALA I . n 
I 2 49  ALA 49  51  51  ALA ALA I . n 
I 2 50  ALA 50  52  52  ALA ALA I . n 
I 2 51  VAL 51  53  53  VAL VAL I . n 
I 2 52  SER 52  54  54  SER SER I . n 
I 2 53  TRP 53  55  55  TRP TRP I . n 
I 2 54  SER 54  56  56  SER SER I . n 
I 2 55  GLY 55  57  57  GLY GLY I . n 
I 2 56  GLY 56  58  58  GLY GLY I . n 
I 2 57  SER 57  59  59  SER SER I . n 
I 2 58  ALA 58  60  60  ALA ALA I . n 
I 2 59  HIS 59  61  61  HIS HIS I . n 
I 2 60  TYR 60  62  62  TYR TYR I . n 
I 2 61  ALA 61  63  63  ALA ALA I . n 
I 2 62  ASP 62  64  64  ASP ASP I . n 
I 2 63  SER 63  65  65  SER SER I . n 
I 2 64  VAL 64  66  66  VAL VAL I . n 
I 2 65  LYS 65  67  67  LYS LYS I . n 
I 2 66  GLY 66  68  68  GLY GLY I . n 
I 2 67  ARG 67  69  69  ARG ARG I . n 
I 2 68  PHE 68  70  70  PHE PHE I . n 
I 2 69  THR 69  71  71  THR THR I . n 
I 2 70  ILE 70  72  72  ILE ILE I . n 
I 2 71  SER 71  73  73  SER SER I . n 
I 2 72  ARG 72  74  74  ARG ARG I . n 
I 2 73  ASP 73  75  75  ASP ASP I . n 
I 2 74  LYS 74  76  76  LYS LYS I . n 
I 2 75  VAL 75  77  77  VAL VAL I . n 
I 2 76  LYS 76  78  78  LYS LYS I . n 
I 2 77  ASN 77  79  79  ASN ASN I . n 
I 2 78  THR 78  80  80  THR THR I . n 
I 2 79  VAL 79  81  81  VAL VAL I . n 
I 2 80  TYR 80  82  82  TYR TYR I . n 
I 2 81  LEU 81  83  83  LEU LEU I . n 
I 2 82  GLN 82  84  84  GLN GLN I . n 
I 2 83  MET 83  85  85  MET MET I . n 
I 2 84  ASN 84  86  86  ASN ASN I . n 
I 2 85  SER 85  87  87  SER SER I . n 
I 2 86  LEU 86  88  88  LEU LEU I . n 
I 2 87  LYS 87  89  89  LYS LYS I . n 
I 2 88  PRO 88  90  90  PRO PRO I . n 
I 2 89  GLU 89  91  91  GLU GLU I . n 
I 2 90  ASP 90  92  92  ASP ASP I . n 
I 2 91  THR 91  93  93  THR THR I . n 
I 2 92  ALA 92  94  94  ALA ALA I . n 
I 2 93  VAL 93  95  95  VAL VAL I . n 
I 2 94  TYR 94  96  96  TYR TYR I . n 
I 2 95  TYR 95  97  97  TYR TYR I . n 
I 2 96  CYS 96  98  98  CYS CYS I . n 
I 2 97  ALA 97  99  99  ALA ALA I . n 
I 2 98  ALA 98  100 100 ALA ALA I . n 
I 2 99  ASP 99  101 101 ASP ASP I . n 
I 2 100 ARG 100 102 102 ARG ARG I . n 
I 2 101 SER 101 103 103 SER SER I . n 
I 2 102 TYR 102 104 104 TYR TYR I . n 
I 2 103 GLY 103 105 105 GLY GLY I . n 
I 2 104 SER 104 106 106 SER SER I . n 
I 2 105 SER 105 107 107 SER SER I . n 
I 2 106 TRP 106 108 108 TRP TRP I . n 
I 2 107 TYR 107 109 109 TYR TYR I . n 
I 2 108 HIS 108 110 110 HIS HIS I . n 
I 2 109 TYR 109 111 111 TYR TYR I . n 
I 2 110 PRO 110 112 112 PRO PRO I . n 
I 2 111 GLU 111 113 113 GLU GLU I . n 
I 2 112 ASP 112 114 114 ASP ASP I . n 
I 2 113 ALA 113 115 115 ALA ALA I . n 
I 2 114 LEU 114 116 116 LEU LEU I . n 
I 2 115 ASP 115 117 117 ASP ASP I . n 
I 2 116 ALA 116 118 118 ALA ALA I . n 
I 2 117 TRP 117 119 119 TRP TRP I . n 
I 2 118 GLY 118 120 120 GLY GLY I . n 
I 2 119 GLN 119 121 121 GLN GLN I . n 
I 2 120 GLY 120 122 122 GLY GLY I . n 
I 2 121 THR 121 123 123 THR THR I . n 
I 2 122 GLN 122 124 124 GLN GLN I . n 
I 2 123 VAL 123 125 125 VAL VAL I . n 
I 2 124 THR 124 126 126 THR THR I . n 
I 2 125 VAL 125 127 127 VAL VAL I . n 
I 2 126 SER 126 128 128 SER SER I . n 
I 2 127 SER 127 129 ?   ?   ?   I . n 
I 2 128 ALA 128 130 ?   ?   ?   I . n 
I 2 129 ALA 129 131 ?   ?   ?   I . n 
I 2 130 ALA 130 132 ?   ?   ?   I . n 
I 2 131 GLU 131 133 ?   ?   ?   I . n 
I 2 132 ASN 132 134 ?   ?   ?   I . n 
I 2 133 LEU 133 135 ?   ?   ?   I . n 
I 2 134 TYR 134 136 ?   ?   ?   I . n 
I 2 135 PHE 135 137 ?   ?   ?   I . n 
I 2 136 GLN 136 138 ?   ?   ?   I . n 
J 2 1   GLN 1   3   ?   ?   ?   J . n 
J 2 2   GLU 2   4   ?   ?   ?   J . n 
J 2 3   GLN 3   5   5   GLN GLN J . n 
J 2 4   LEU 4   6   6   LEU LEU J . n 
J 2 5   VAL 5   7   7   VAL VAL J . n 
J 2 6   GLU 6   8   8   GLU GLU J . n 
J 2 7   SER 7   9   9   SER SER J . n 
J 2 8   GLY 8   10  10  GLY GLY J . n 
J 2 9   GLY 9   11  11  GLY GLY J . n 
J 2 10  GLY 10  12  12  GLY GLY J . n 
J 2 11  LEU 11  13  13  LEU LEU J . n 
J 2 12  VAL 12  14  14  VAL VAL J . n 
J 2 13  GLN 13  15  15  GLN GLN J . n 
J 2 14  ALA 14  16  16  ALA ALA J . n 
J 2 15  GLY 15  17  17  GLY GLY J . n 
J 2 16  GLY 16  18  ?   ?   ?   J . n 
J 2 17  SER 17  19  19  SER SER J . n 
J 2 18  LEU 18  20  20  LEU LEU J . n 
J 2 19  THR 19  21  21  THR THR J . n 
J 2 20  LEU 20  22  22  LEU LEU J . n 
J 2 21  SER 21  23  23  SER SER J . n 
J 2 22  CYS 22  24  24  CYS CYS J . n 
J 2 23  ALA 23  25  25  ALA ALA J . n 
J 2 24  SER 24  26  26  SER SER J . n 
J 2 25  SER 25  27  27  SER SER J . n 
J 2 26  GLY 26  28  28  GLY GLY J . n 
J 2 27  GLY 27  29  29  GLY GLY J . n 
J 2 28  THR 28  30  30  THR THR J . n 
J 2 29  PHE 29  31  31  PHE PHE J . n 
J 2 30  GLU 30  32  32  GLU GLU J . n 
J 2 31  THR 31  33  33  THR THR J . n 
J 2 32  TYR 32  34  34  TYR TYR J . n 
J 2 33  ALA 33  35  35  ALA ALA J . n 
J 2 34  MET 34  36  36  MET MET J . n 
J 2 35  GLY 35  37  37  GLY GLY J . n 
J 2 36  TRP 36  38  38  TRP TRP J . n 
J 2 37  PHE 37  39  39  PHE PHE J . n 
J 2 38  ARG 38  40  40  ARG ARG J . n 
J 2 39  GLN 39  41  41  GLN GLN J . n 
J 2 40  ALA 40  42  42  ALA ALA J . n 
J 2 41  PRO 41  43  43  PRO PRO J . n 
J 2 42  GLY 42  44  ?   ?   ?   J . n 
J 2 43  LYS 43  45  ?   ?   ?   J . n 
J 2 44  GLU 44  46  ?   ?   ?   J . n 
J 2 45  ARG 45  47  47  ARG ARG J . n 
J 2 46  GLU 46  48  48  GLU GLU J . n 
J 2 47  PHE 47  49  49  PHE PHE J . n 
J 2 48  ALA 48  50  50  ALA ALA J . n 
J 2 49  ALA 49  51  51  ALA ALA J . n 
J 2 50  ALA 50  52  52  ALA ALA J . n 
J 2 51  VAL 51  53  53  VAL VAL J . n 
J 2 52  SER 52  54  54  SER SER J . n 
J 2 53  TRP 53  55  55  TRP TRP J . n 
J 2 54  SER 54  56  56  SER SER J . n 
J 2 55  GLY 55  57  57  GLY GLY J . n 
J 2 56  GLY 56  58  58  GLY GLY J . n 
J 2 57  SER 57  59  59  SER SER J . n 
J 2 58  ALA 58  60  60  ALA ALA J . n 
J 2 59  HIS 59  61  61  HIS HIS J . n 
J 2 60  TYR 60  62  62  TYR TYR J . n 
J 2 61  ALA 61  63  63  ALA ALA J . n 
J 2 62  ASP 62  64  64  ASP ASP J . n 
J 2 63  SER 63  65  65  SER SER J . n 
J 2 64  VAL 64  66  66  VAL VAL J . n 
J 2 65  LYS 65  67  67  LYS LYS J . n 
J 2 66  GLY 66  68  68  GLY GLY J . n 
J 2 67  ARG 67  69  69  ARG ARG J . n 
J 2 68  PHE 68  70  70  PHE PHE J . n 
J 2 69  THR 69  71  71  THR THR J . n 
J 2 70  ILE 70  72  72  ILE ILE J . n 
J 2 71  SER 71  73  73  SER SER J . n 
J 2 72  ARG 72  74  74  ARG ARG J . n 
J 2 73  ASP 73  75  75  ASP ASP J . n 
J 2 74  LYS 74  76  76  LYS LYS J . n 
J 2 75  VAL 75  77  77  VAL VAL J . n 
J 2 76  LYS 76  78  78  LYS LYS J . n 
J 2 77  ASN 77  79  79  ASN ASN J . n 
J 2 78  THR 78  80  80  THR THR J . n 
J 2 79  VAL 79  81  81  VAL VAL J . n 
J 2 80  TYR 80  82  82  TYR TYR J . n 
J 2 81  LEU 81  83  83  LEU LEU J . n 
J 2 82  GLN 82  84  84  GLN GLN J . n 
J 2 83  MET 83  85  85  MET MET J . n 
J 2 84  ASN 84  86  86  ASN ASN J . n 
J 2 85  SER 85  87  87  SER SER J . n 
J 2 86  LEU 86  88  88  LEU LEU J . n 
J 2 87  LYS 87  89  89  LYS LYS J . n 
J 2 88  PRO 88  90  90  PRO PRO J . n 
J 2 89  GLU 89  91  91  GLU GLU J . n 
J 2 90  ASP 90  92  92  ASP ASP J . n 
J 2 91  THR 91  93  93  THR THR J . n 
J 2 92  ALA 92  94  94  ALA ALA J . n 
J 2 93  VAL 93  95  95  VAL VAL J . n 
J 2 94  TYR 94  96  96  TYR TYR J . n 
J 2 95  TYR 95  97  97  TYR TYR J . n 
J 2 96  CYS 96  98  98  CYS CYS J . n 
J 2 97  ALA 97  99  99  ALA ALA J . n 
J 2 98  ALA 98  100 100 ALA ALA J . n 
J 2 99  ASP 99  101 101 ASP ASP J . n 
J 2 100 ARG 100 102 102 ARG ARG J . n 
J 2 101 SER 101 103 103 SER SER J . n 
J 2 102 TYR 102 104 104 TYR TYR J . n 
J 2 103 GLY 103 105 105 GLY GLY J . n 
J 2 104 SER 104 106 106 SER SER J . n 
J 2 105 SER 105 107 107 SER SER J . n 
J 2 106 TRP 106 108 108 TRP TRP J . n 
J 2 107 TYR 107 109 109 TYR TYR J . n 
J 2 108 HIS 108 110 110 HIS HIS J . n 
J 2 109 TYR 109 111 111 TYR TYR J . n 
J 2 110 PRO 110 112 112 PRO PRO J . n 
J 2 111 GLU 111 113 113 GLU GLU J . n 
J 2 112 ASP 112 114 114 ASP ASP J . n 
J 2 113 ALA 113 115 115 ALA ALA J . n 
J 2 114 LEU 114 116 116 LEU LEU J . n 
J 2 115 ASP 115 117 117 ASP ASP J . n 
J 2 116 ALA 116 118 118 ALA ALA J . n 
J 2 117 TRP 117 119 119 TRP TRP J . n 
J 2 118 GLY 118 120 120 GLY GLY J . n 
J 2 119 GLN 119 121 121 GLN GLN J . n 
J 2 120 GLY 120 122 122 GLY GLY J . n 
J 2 121 THR 121 123 123 THR THR J . n 
J 2 122 GLN 122 124 124 GLN GLN J . n 
J 2 123 VAL 123 125 125 VAL VAL J . n 
J 2 124 THR 124 126 126 THR THR J . n 
J 2 125 VAL 125 127 127 VAL VAL J . n 
J 2 126 SER 126 128 128 SER SER J . n 
J 2 127 SER 127 129 129 SER ALA J . n 
J 2 128 ALA 128 130 ?   ?   ?   J . n 
J 2 129 ALA 129 131 ?   ?   ?   J . n 
J 2 130 ALA 130 132 ?   ?   ?   J . n 
J 2 131 GLU 131 133 ?   ?   ?   J . n 
J 2 132 ASN 132 134 ?   ?   ?   J . n 
J 2 133 LEU 133 135 ?   ?   ?   J . n 
J 2 134 TYR 134 136 ?   ?   ?   J . n 
J 2 135 PHE 135 137 ?   ?   ?   J . n 
J 2 136 GLN 136 138 ?   ?   ?   J . n 
K 3 1   GLN 1   3   ?   ?   ?   K . n 
K 3 2   VAL 2   4   4   VAL VAL K . n 
K 3 3   GLN 3   5   5   GLN GLN K . n 
K 3 4   LEU 4   6   6   LEU LEU K . n 
K 3 5   VAL 5   7   7   VAL VAL K . n 
K 3 6   GLU 6   8   8   GLU GLU K . n 
K 3 7   SER 7   9   9   SER SER K . n 
K 3 8   GLY 8   10  10  GLY GLY K . n 
K 3 9   GLY 9   11  11  GLY GLY K . n 
K 3 10  GLY 10  12  12  GLY GLY K . n 
K 3 11  SER 11  13  13  SER SER K . n 
K 3 12  VAL 12  14  14  VAL VAL K . n 
K 3 13  GLN 13  15  15  GLN GLN K . n 
K 3 14  ALA 14  16  16  ALA ALA K . n 
K 3 15  GLY 15  17  17  GLY GLY K . n 
K 3 16  GLY 16  18  18  GLY GLY K . n 
K 3 17  SER 17  19  19  SER SER K . n 
K 3 18  LEU 18  20  20  LEU LEU K . n 
K 3 19  ARG 19  21  21  ARG ARG K . n 
K 3 20  LEU 20  22  22  LEU LEU K . n 
K 3 21  SER 21  23  23  SER SER K . n 
K 3 22  CYS 22  24  24  CYS CYS K . n 
K 3 23  ALA 23  25  25  ALA ALA K . n 
K 3 24  ALA 24  26  26  ALA ALA K . n 
K 3 25  SER 25  27  27  SER GLY K . n 
K 3 26  GLY 26  28  28  GLY GLY K . n 
K 3 27  ARG 27  29  29  ARG ARG K . n 
K 3 28  THR 28  30  30  THR THR K . n 
K 3 29  PHE 29  31  31  PHE PHE K . n 
K 3 30  SER 30  32  32  SER SER K . n 
K 3 31  SER 31  33  33  SER SER K . n 
K 3 32  TYR 32  34  34  TYR TYR K . n 
K 3 33  SER 33  35  35  SER SER K . n 
K 3 34  MET 34  36  36  MET MET K . n 
K 3 35  ALA 35  37  37  ALA ALA K . n 
K 3 36  TRP 36  38  38  TRP TRP K . n 
K 3 37  PHE 37  39  39  PHE PHE K . n 
K 3 38  ARG 38  40  40  ARG ARG K . n 
K 3 39  GLN 39  41  41  GLN GLN K . n 
K 3 40  ALA 40  42  42  ALA ALA K . n 
K 3 41  PRO 41  43  43  PRO PRO K . n 
K 3 42  GLY 42  44  44  GLY GLY K . n 
K 3 43  LYS 43  45  45  LYS LYS K . n 
K 3 44  GLU 44  46  46  GLU GLU K . n 
K 3 45  ARG 45  47  47  ARG ARG K . n 
K 3 46  GLU 46  48  48  GLU GLU K . n 
K 3 47  ASN 47  49  49  ASN ASN K . n 
K 3 48  VAL 48  50  50  VAL VAL K . n 
K 3 49  ALA 49  51  51  ALA ALA K . n 
K 3 50  VAL 50  52  52  VAL VAL K . n 
K 3 51  ILE 51  53  53  ILE ILE K . n 
K 3 52  SER 52  54  54  SER SER K . n 
K 3 53  TRP 53  55  55  TRP TRP K . n 
K 3 54  SER 54  56  56  SER SER K . n 
K 3 55  GLY 55  57  57  GLY GLY K . n 
K 3 56  SER 56  58  58  SER SER K . n 
K 3 57  THR 57  59  59  THR THR K . n 
K 3 58  SER 58  60  60  SER ALA K . n 
K 3 59  TYR 59  61  61  TYR TYR K . n 
K 3 60  TYR 60  62  62  TYR TYR K . n 
K 3 61  ALA 61  63  63  ALA ALA K . n 
K 3 62  GLU 62  64  64  GLU GLU K . n 
K 3 63  SER 63  65  65  SER SER K . n 
K 3 64  VAL 64  66  66  VAL VAL K . n 
K 3 65  LYS 65  67  67  LYS LYS K . n 
K 3 66  GLY 66  68  68  GLY GLY K . n 
K 3 67  ARG 67  69  69  ARG ARG K . n 
K 3 68  PHE 68  70  70  PHE PHE K . n 
K 3 69  THR 69  71  71  THR THR K . n 
K 3 70  ILE 70  72  72  ILE ILE K . n 
K 3 71  SER 71  73  73  SER SER K . n 
K 3 72  ARG 72  74  74  ARG ARG K . n 
K 3 73  ASP 73  75  75  ASP ASP K . n 
K 3 74  ASN 74  76  76  ASN ASN K . n 
K 3 75  ALA 75  77  77  ALA ALA K . n 
K 3 76  LYS 76  78  78  LYS LYS K . n 
K 3 77  ASN 77  79  79  ASN ASN K . n 
K 3 78  THR 78  80  80  THR THR K . n 
K 3 79  VAL 79  81  81  VAL VAL K . n 
K 3 80  TYR 80  82  82  TYR TYR K . n 
K 3 81  LEU 81  83  83  LEU LEU K . n 
K 3 82  GLN 82  84  84  GLN GLN K . n 
K 3 83  MET 83  85  85  MET MET K . n 
K 3 84  ASN 84  86  86  ASN ASN K . n 
K 3 85  SER 85  87  87  SER SER K . n 
K 3 86  LEU 86  88  88  LEU LEU K . n 
K 3 87  LYS 87  89  89  LYS LYS K . n 
K 3 88  PRO 88  90  90  PRO PRO K . n 
K 3 89  GLU 89  91  91  GLU GLU K . n 
K 3 90  ASP 90  92  92  ASP ASP K . n 
K 3 91  THR 91  93  93  THR THR K . n 
K 3 92  ALA 92  94  94  ALA ALA K . n 
K 3 93  VAL 93  95  95  VAL VAL K . n 
K 3 94  TYR 94  96  96  TYR TYR K . n 
K 3 95  TYR 95  97  97  TYR TYR K . n 
K 3 96  CYS 96  98  98  CYS CYS K . n 
K 3 97  ALA 97  99  99  ALA ALA K . n 
K 3 98  ALA 98  100 100 ALA ALA K . n 
K 3 99  GLY 99  101 101 GLY GLY K . n 
K 3 100 PRO 100 102 102 PRO PRO K . n 
K 3 101 ARG 101 103 103 ARG ARG K . n 
K 3 102 THR 102 104 104 THR THR K . n 
K 3 103 THR 103 105 105 THR THR K . n 
K 3 104 PRO 104 106 106 PRO PRO K . n 
K 3 105 GLN 105 107 107 GLN GLN K . n 
K 3 106 ALA 106 108 108 ALA ALA K . n 
K 3 107 MET 107 109 109 MET MET K . n 
K 3 108 GLY 108 110 110 GLY GLY K . n 
K 3 109 ALA 109 111 111 ALA ALA K . n 
K 3 110 VAL 110 112 112 VAL VAL K . n 
K 3 111 GLU 111 113 113 GLU GLU K . n 
K 3 112 TYR 112 114 114 TYR TYR K . n 
K 3 113 ASP 113 115 115 ASP ASP K . n 
K 3 114 TYR 114 116 116 TYR TYR K . n 
K 3 115 TRP 115 117 117 TRP TRP K . n 
K 3 116 GLY 116 118 118 GLY GLY K . n 
K 3 117 GLN 117 119 119 GLN GLN K . n 
K 3 118 GLY 118 120 120 GLY GLY K . n 
K 3 119 THR 119 121 121 THR THR K . n 
K 3 120 GLN 120 122 122 GLN GLN K . n 
K 3 121 VAL 121 123 123 VAL VAL K . n 
K 3 122 THR 122 124 124 THR THR K . n 
K 3 123 VAL 123 125 125 VAL VAL K . n 
K 3 124 SER 124 126 126 SER SER K . n 
K 3 125 SER 125 127 127 SER SER K . n 
K 3 126 ALA 126 128 ?   ?   ?   K . n 
K 3 127 ALA 127 129 ?   ?   ?   K . n 
K 3 128 ALA 128 130 ?   ?   ?   K . n 
K 3 129 GLU 129 131 ?   ?   ?   K . n 
K 3 130 ASN 130 132 ?   ?   ?   K . n 
K 3 131 LEU 131 133 ?   ?   ?   K . n 
K 3 132 TYR 132 134 ?   ?   ?   K . n 
K 3 133 PHE 133 135 ?   ?   ?   K . n 
K 3 134 GLN 134 136 ?   ?   ?   K . n 
L 3 1   GLN 1   3   ?   ?   ?   L . n 
L 3 2   VAL 2   4   ?   ?   ?   L . n 
L 3 3   GLN 3   5   ?   ?   ?   L . n 
L 3 4   LEU 4   6   ?   ?   ?   L . n 
L 3 5   VAL 5   7   ?   ?   ?   L . n 
L 3 6   GLU 6   8   8   GLU GLU L . n 
L 3 7   SER 7   9   9   SER SER L . n 
L 3 8   GLY 8   10  10  GLY GLY L . n 
L 3 9   GLY 9   11  11  GLY GLY L . n 
L 3 10  GLY 10  12  12  GLY GLY L . n 
L 3 11  SER 11  13  13  SER SER L . n 
L 3 12  VAL 12  14  14  VAL VAL L . n 
L 3 13  GLN 13  15  15  GLN GLN L . n 
L 3 14  ALA 14  16  16  ALA ALA L . n 
L 3 15  GLY 15  17  17  GLY GLY L . n 
L 3 16  GLY 16  18  18  GLY GLY L . n 
L 3 17  SER 17  19  19  SER SER L . n 
L 3 18  LEU 18  20  20  LEU LEU L . n 
L 3 19  ARG 19  21  21  ARG ARG L . n 
L 3 20  LEU 20  22  22  LEU LEU L . n 
L 3 21  SER 21  23  23  SER SER L . n 
L 3 22  CYS 22  24  24  CYS CYS L . n 
L 3 23  ALA 23  25  25  ALA ALA L . n 
L 3 24  ALA 24  26  26  ALA ALA L . n 
L 3 25  SER 25  27  27  SER GLY L . n 
L 3 26  GLY 26  28  28  GLY GLY L . n 
L 3 27  ARG 27  29  29  ARG ARG L . n 
L 3 28  THR 28  30  ?   ?   ?   L . n 
L 3 29  PHE 29  31  ?   ?   ?   L . n 
L 3 30  SER 30  32  ?   ?   ?   L . n 
L 3 31  SER 31  33  33  SER SER L . n 
L 3 32  TYR 32  34  34  TYR TYR L . n 
L 3 33  SER 33  35  35  SER SER L . n 
L 3 34  MET 34  36  36  MET MET L . n 
L 3 35  ALA 35  37  37  ALA ALA L . n 
L 3 36  TRP 36  38  38  TRP TRP L . n 
L 3 37  PHE 37  39  39  PHE PHE L . n 
L 3 38  ARG 38  40  40  ARG ARG L . n 
L 3 39  GLN 39  41  41  GLN GLN L . n 
L 3 40  ALA 40  42  42  ALA ALA L . n 
L 3 41  PRO 41  43  43  PRO PRO L . n 
L 3 42  GLY 42  44  44  GLY GLY L . n 
L 3 43  LYS 43  45  45  LYS LYS L . n 
L 3 44  GLU 44  46  46  GLU GLU L . n 
L 3 45  ARG 45  47  47  ARG ARG L . n 
L 3 46  GLU 46  48  48  GLU GLU L . n 
L 3 47  ASN 47  49  49  ASN ASN L . n 
L 3 48  VAL 48  50  50  VAL VAL L . n 
L 3 49  ALA 49  51  51  ALA ALA L . n 
L 3 50  VAL 50  52  52  VAL VAL L . n 
L 3 51  ILE 51  53  53  ILE ILE L . n 
L 3 52  SER 52  54  54  SER SER L . n 
L 3 53  TRP 53  55  55  TRP TRP L . n 
L 3 54  SER 54  56  56  SER SER L . n 
L 3 55  GLY 55  57  57  GLY GLY L . n 
L 3 56  SER 56  58  58  SER SER L . n 
L 3 57  THR 57  59  59  THR THR L . n 
L 3 58  SER 58  60  60  SER ALA L . n 
L 3 59  TYR 59  61  61  TYR TYR L . n 
L 3 60  TYR 60  62  62  TYR TYR L . n 
L 3 61  ALA 61  63  63  ALA ALA L . n 
L 3 62  GLU 62  64  64  GLU GLU L . n 
L 3 63  SER 63  65  65  SER SER L . n 
L 3 64  VAL 64  66  66  VAL VAL L . n 
L 3 65  LYS 65  67  67  LYS LYS L . n 
L 3 66  GLY 66  68  68  GLY GLY L . n 
L 3 67  ARG 67  69  69  ARG ARG L . n 
L 3 68  PHE 68  70  70  PHE PHE L . n 
L 3 69  THR 69  71  71  THR THR L . n 
L 3 70  ILE 70  72  72  ILE ILE L . n 
L 3 71  SER 71  73  73  SER SER L . n 
L 3 72  ARG 72  74  74  ARG ARG L . n 
L 3 73  ASP 73  75  75  ASP ASP L . n 
L 3 74  ASN 74  76  76  ASN ASN L . n 
L 3 75  ALA 75  77  77  ALA ALA L . n 
L 3 76  LYS 76  78  78  LYS LYS L . n 
L 3 77  ASN 77  79  79  ASN ASN L . n 
L 3 78  THR 78  80  80  THR THR L . n 
L 3 79  VAL 79  81  81  VAL VAL L . n 
L 3 80  TYR 80  82  82  TYR TYR L . n 
L 3 81  LEU 81  83  83  LEU LEU L . n 
L 3 82  GLN 82  84  84  GLN GLN L . n 
L 3 83  MET 83  85  85  MET MET L . n 
L 3 84  ASN 84  86  86  ASN ASN L . n 
L 3 85  SER 85  87  87  SER SER L . n 
L 3 86  LEU 86  88  88  LEU LEU L . n 
L 3 87  LYS 87  89  89  LYS LYS L . n 
L 3 88  PRO 88  90  90  PRO PRO L . n 
L 3 89  GLU 89  91  91  GLU GLU L . n 
L 3 90  ASP 90  92  92  ASP ASP L . n 
L 3 91  THR 91  93  93  THR THR L . n 
L 3 92  ALA 92  94  94  ALA ALA L . n 
L 3 93  VAL 93  95  95  VAL VAL L . n 
L 3 94  TYR 94  96  96  TYR TYR L . n 
L 3 95  TYR 95  97  97  TYR TYR L . n 
L 3 96  CYS 96  98  98  CYS CYS L . n 
L 3 97  ALA 97  99  99  ALA ALA L . n 
L 3 98  ALA 98  100 100 ALA ALA L . n 
L 3 99  GLY 99  101 101 GLY GLY L . n 
L 3 100 PRO 100 102 102 PRO PRO L . n 
L 3 101 ARG 101 103 103 ARG ARG L . n 
L 3 102 THR 102 104 104 THR THR L . n 
L 3 103 THR 103 105 105 THR THR L . n 
L 3 104 PRO 104 106 106 PRO PRO L . n 
L 3 105 GLN 105 107 107 GLN GLN L . n 
L 3 106 ALA 106 108 108 ALA ALA L . n 
L 3 107 MET 107 109 109 MET MET L . n 
L 3 108 GLY 108 110 110 GLY GLY L . n 
L 3 109 ALA 109 111 111 ALA ALA L . n 
L 3 110 VAL 110 112 112 VAL VAL L . n 
L 3 111 GLU 111 113 113 GLU GLU L . n 
L 3 112 TYR 112 114 114 TYR TYR L . n 
L 3 113 ASP 113 115 115 ASP ASP L . n 
L 3 114 TYR 114 116 116 TYR TYR L . n 
L 3 115 TRP 115 117 117 TRP TRP L . n 
L 3 116 GLY 116 118 118 GLY GLY L . n 
L 3 117 GLN 117 119 119 GLN GLN L . n 
L 3 118 GLY 118 120 120 GLY GLY L . n 
L 3 119 THR 119 121 121 THR THR L . n 
L 3 120 GLN 120 122 122 GLN GLN L . n 
L 3 121 VAL 121 123 123 VAL VAL L . n 
L 3 122 THR 122 124 124 THR THR L . n 
L 3 123 VAL 123 125 125 VAL VAL L . n 
L 3 124 SER 124 126 126 SER SER L . n 
L 3 125 SER 125 127 127 SER SER L . n 
L 3 126 ALA 126 128 ?   ?   ?   L . n 
L 3 127 ALA 127 129 ?   ?   ?   L . n 
L 3 128 ALA 128 130 ?   ?   ?   L . n 
L 3 129 GLU 129 131 ?   ?   ?   L . n 
L 3 130 ASN 130 132 ?   ?   ?   L . n 
L 3 131 LEU 131 133 ?   ?   ?   L . n 
L 3 132 TYR 132 134 ?   ?   ?   L . n 
L 3 133 PHE 133 135 ?   ?   ?   L . n 
L 3 134 GLN 134 136 ?   ?   ?   L . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        AGS 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   AGS 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
M 4 AGS 1 601 601 AGS AGS A . 
N 5 PE4 1 602 602 PE4 PE4 A . 
O 4 AGS 1 601 601 AGS AGS B . 
P 4 AGS 1 601 601 AGS AGS G . 
Q 4 AGS 1 601 601 AGS AGS H . 
R 6 HOH 1 701 4   HOH HOH A . 
S 6 HOH 1 701 16  HOH HOH B . 
S 6 HOH 2 702 12  HOH HOH B . 
S 6 HOH 3 703 19  HOH HOH B . 
S 6 HOH 4 704 9   HOH HOH B . 
T 6 HOH 1 201 2   HOH HOH C . 
U 6 HOH 1 201 1   HOH HOH E . 
V 6 HOH 1 701 10  HOH HOH G . 
V 6 HOH 2 702 11  HOH HOH G . 
W 6 HOH 1 701 7   HOH HOH H . 
W 6 HOH 2 702 15  HOH HOH H . 
W 6 HOH 3 703 18  HOH HOH H . 
W 6 HOH 4 704 14  HOH HOH H . 
W 6 HOH 5 705 8   HOH HOH H . 
W 6 HOH 6 706 17  HOH HOH H . 
X 6 HOH 1 201 6   HOH HOH I . 
X 6 HOH 2 202 5   HOH HOH I . 
Y 6 HOH 1 201 3   HOH HOH L . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1    1 Y 1 A SER 157 ? OG  ? A SER 9   OG  
2    1 Y 1 A GLU 163 ? CG  ? A GLU 15  CG  
3    1 Y 1 A GLU 163 ? CD  ? A GLU 15  CD  
4    1 Y 1 A GLU 163 ? OE1 ? A GLU 15  OE1 
5    1 Y 1 A GLU 163 ? OE2 ? A GLU 15  OE2 
6    1 Y 1 A LYS 190 ? CG  ? A LYS 42  CG  
7    1 Y 1 A LYS 190 ? CD  ? A LYS 42  CD  
8    1 Y 1 A LYS 190 ? CE  ? A LYS 42  CE  
9    1 Y 1 A LYS 190 ? NZ  ? A LYS 42  NZ  
10   1 Y 1 A LEU 204 ? CG  ? A LEU 56  CG  
11   1 Y 1 A LEU 204 ? CD1 ? A LEU 56  CD1 
12   1 Y 1 A LEU 204 ? CD2 ? A LEU 56  CD2 
13   1 Y 1 A LYS 205 ? CG  ? A LYS 57  CG  
14   1 Y 1 A LYS 205 ? CD  ? A LYS 57  CD  
15   1 Y 1 A LYS 205 ? CE  ? A LYS 57  CE  
16   1 Y 1 A LYS 205 ? NZ  ? A LYS 57  NZ  
17   1 Y 1 A LYS 211 ? CD  ? A LYS 63  CD  
18   1 Y 1 A LYS 211 ? CE  ? A LYS 63  CE  
19   1 Y 1 A LYS 211 ? NZ  ? A LYS 63  NZ  
20   1 Y 1 A SER 216 ? OG  ? A SER 68  OG  
21   1 Y 1 A LYS 223 ? CG  ? A LYS 75  CG  
22   1 Y 1 A LYS 223 ? CD  ? A LYS 75  CD  
23   1 Y 1 A LYS 223 ? CE  ? A LYS 75  CE  
24   1 Y 1 A LYS 223 ? NZ  ? A LYS 75  NZ  
25   1 Y 1 A LYS 224 ? CG  ? A LYS 76  CG  
26   1 Y 1 A LYS 224 ? CD  ? A LYS 76  CD  
27   1 Y 1 A LYS 224 ? CE  ? A LYS 76  CE  
28   1 Y 1 A LYS 224 ? NZ  ? A LYS 76  NZ  
29   1 Y 1 A LYS 230 ? CE  ? A LYS 82  CE  
30   1 Y 1 A LYS 230 ? NZ  ? A LYS 82  NZ  
31   1 Y 1 A LYS 278 ? CE  ? A LYS 130 CE  
32   1 Y 1 A LYS 278 ? NZ  ? A LYS 130 NZ  
33   1 Y 1 A GLN 302 ? CD  ? A GLN 154 CD  
34   1 Y 1 A GLN 302 ? OE1 ? A GLN 154 OE1 
35   1 Y 1 A GLN 302 ? NE2 ? A GLN 154 NE2 
36   1 Y 1 A LYS 339 ? CG  ? A LYS 191 CG  
37   1 Y 1 A LYS 339 ? CD  ? A LYS 191 CD  
38   1 Y 1 A LYS 339 ? CE  ? A LYS 191 CE  
39   1 Y 1 A LYS 339 ? NZ  ? A LYS 191 NZ  
40   1 Y 1 A ARG 340 ? CZ  ? A ARG 192 CZ  
41   1 Y 1 A ARG 340 ? NH1 ? A ARG 192 NH1 
42   1 Y 1 A ARG 340 ? NH2 ? A ARG 192 NH2 
43   1 Y 1 A LYS 341 ? CE  ? A LYS 193 CE  
44   1 Y 1 A LYS 341 ? NZ  ? A LYS 193 NZ  
45   1 Y 1 A LYS 342 ? CG  ? A LYS 194 CG  
46   1 Y 1 A LYS 342 ? CD  ? A LYS 194 CD  
47   1 Y 1 A LYS 342 ? CE  ? A LYS 194 CE  
48   1 Y 1 A LYS 342 ? NZ  ? A LYS 194 NZ  
49   1 Y 1 A ASN 343 ? CG  ? A ASN 195 CG  
50   1 Y 1 A ASN 343 ? OD1 ? A ASN 195 OD1 
51   1 Y 1 A ASN 343 ? ND2 ? A ASN 195 ND2 
52   1 Y 1 A SER 349 ? OG  ? A SER 201 OG  
53   1 Y 1 A ASP 350 ? CG  ? A ASP 202 CG  
54   1 Y 1 A ASP 350 ? OD1 ? A ASP 202 OD1 
55   1 Y 1 A ASP 350 ? OD2 ? A ASP 202 OD2 
56   1 Y 1 A LYS 413 ? CE  ? A LYS 265 CE  
57   1 Y 1 A LYS 413 ? NZ  ? A LYS 265 NZ  
58   1 Y 1 A LYS 415 ? CE  ? A LYS 267 CE  
59   1 Y 1 A LYS 415 ? NZ  ? A LYS 267 NZ  
60   1 Y 1 A LYS 459 ? CG  ? A LYS 311 CG  
61   1 Y 1 A LYS 459 ? CD  ? A LYS 311 CD  
62   1 Y 1 A LYS 459 ? CE  ? A LYS 311 CE  
63   1 Y 1 A LYS 459 ? NZ  ? A LYS 311 NZ  
64   1 Y 1 A LYS 468 ? CG  ? A LYS 320 CG  
65   1 Y 1 A LYS 468 ? CD  ? A LYS 320 CD  
66   1 Y 1 A LYS 468 ? CE  ? A LYS 320 CE  
67   1 Y 1 A LYS 468 ? NZ  ? A LYS 320 NZ  
68   1 Y 1 A ASN 492 ? CG  ? A ASN 344 CG  
69   1 Y 1 A ASN 492 ? OD1 ? A ASN 344 OD1 
70   1 Y 1 A ASN 492 ? ND2 ? A ASN 344 ND2 
71   1 Y 1 A LYS 505 ? CG  ? A LYS 357 CG  
72   1 Y 1 A LYS 505 ? CD  ? A LYS 357 CD  
73   1 Y 1 A LYS 505 ? CE  ? A LYS 357 CE  
74   1 Y 1 A LYS 505 ? NZ  ? A LYS 357 NZ  
75   1 Y 1 A LYS 512 ? CG  ? A LYS 364 CG  
76   1 Y 1 A LYS 512 ? CD  ? A LYS 364 CD  
77   1 Y 1 A LYS 512 ? CE  ? A LYS 364 CE  
78   1 Y 1 A LYS 512 ? NZ  ? A LYS 364 NZ  
79   1 Y 1 A LYS 519 ? CG  ? A LYS 371 CG  
80   1 Y 1 A LYS 519 ? CD  ? A LYS 371 CD  
81   1 Y 1 A LYS 519 ? CE  ? A LYS 371 CE  
82   1 Y 1 A LYS 519 ? NZ  ? A LYS 371 NZ  
83   1 Y 1 A LYS 524 ? CG  ? A LYS 376 CG  
84   1 Y 1 A LYS 524 ? CD  ? A LYS 376 CD  
85   1 Y 1 A LYS 524 ? CE  ? A LYS 376 CE  
86   1 Y 1 A LYS 524 ? NZ  ? A LYS 376 NZ  
87   1 Y 1 A SER 525 ? OG  ? A SER 377 OG  
88   1 Y 1 A HIS 528 ? CG  ? A HIS 380 CG  
89   1 Y 1 A HIS 528 ? ND1 ? A HIS 380 ND1 
90   1 Y 1 A HIS 528 ? CD2 ? A HIS 380 CD2 
91   1 Y 1 A HIS 528 ? CE1 ? A HIS 380 CE1 
92   1 Y 1 A HIS 528 ? NE2 ? A HIS 380 NE2 
93   1 Y 1 A GLU 529 ? CG  ? A GLU 381 CG  
94   1 Y 1 A GLU 529 ? CD  ? A GLU 381 CD  
95   1 Y 1 A GLU 529 ? OE1 ? A GLU 381 OE1 
96   1 Y 1 A GLU 529 ? OE2 ? A GLU 381 OE2 
97   1 Y 1 A GLU 541 ? CG  ? A GLU 393 CG  
98   1 Y 1 A GLU 541 ? CD  ? A GLU 393 CD  
99   1 Y 1 A GLU 541 ? OE1 ? A GLU 393 OE1 
100  1 Y 1 A GLU 541 ? OE2 ? A GLU 393 OE2 
101  1 Y 1 A LYS 547 ? CE  ? A LYS 399 CE  
102  1 Y 1 A LYS 547 ? NZ  ? A LYS 399 NZ  
103  1 Y 1 A LYS 560 ? CG  ? A LYS 412 CG  
104  1 Y 1 A LYS 560 ? CD  ? A LYS 412 CD  
105  1 Y 1 A LYS 560 ? CE  ? A LYS 412 CE  
106  1 Y 1 A LYS 560 ? NZ  ? A LYS 412 NZ  
107  1 Y 1 A ASN 561 ? CG  ? A ASN 413 CG  
108  1 Y 1 A ASN 561 ? OD1 ? A ASN 413 OD1 
109  1 Y 1 A ASN 561 ? ND2 ? A ASN 413 ND2 
110  1 Y 1 B TYR 158 ? CG  ? B TYR 10  CG  
111  1 Y 1 B TYR 158 ? CD1 ? B TYR 10  CD1 
112  1 Y 1 B TYR 158 ? CD2 ? B TYR 10  CD2 
113  1 Y 1 B TYR 158 ? CE1 ? B TYR 10  CE1 
114  1 Y 1 B TYR 158 ? CE2 ? B TYR 10  CE2 
115  1 Y 1 B TYR 158 ? CZ  ? B TYR 10  CZ  
116  1 Y 1 B TYR 158 ? OH  ? B TYR 10  OH  
117  1 Y 1 B LYS 167 ? CD  ? B LYS 19  CD  
118  1 Y 1 B LYS 167 ? CE  ? B LYS 19  CE  
119  1 Y 1 B LYS 167 ? NZ  ? B LYS 19  NZ  
120  1 Y 1 B LYS 190 ? CG  ? B LYS 42  CG  
121  1 Y 1 B LYS 190 ? CD  ? B LYS 42  CD  
122  1 Y 1 B LYS 190 ? CE  ? B LYS 42  CE  
123  1 Y 1 B LYS 190 ? NZ  ? B LYS 42  NZ  
124  1 Y 1 B LYS 205 ? CG  ? B LYS 57  CG  
125  1 Y 1 B LYS 205 ? CD  ? B LYS 57  CD  
126  1 Y 1 B LYS 205 ? CE  ? B LYS 57  CE  
127  1 Y 1 B LYS 205 ? NZ  ? B LYS 57  NZ  
128  1 Y 1 B LYS 208 ? CG  ? B LYS 60  CG  
129  1 Y 1 B LYS 208 ? CD  ? B LYS 60  CD  
130  1 Y 1 B LYS 208 ? CE  ? B LYS 60  CE  
131  1 Y 1 B LYS 208 ? NZ  ? B LYS 60  NZ  
132  1 Y 1 B SER 216 ? OG  ? B SER 68  OG  
133  1 Y 1 B LYS 217 ? CG  ? B LYS 69  CG  
134  1 Y 1 B LYS 217 ? CD  ? B LYS 69  CD  
135  1 Y 1 B LYS 217 ? CE  ? B LYS 69  CE  
136  1 Y 1 B LYS 217 ? NZ  ? B LYS 69  NZ  
137  1 Y 1 B LYS 218 ? CG  ? B LYS 70  CG  
138  1 Y 1 B LYS 218 ? CD  ? B LYS 70  CD  
139  1 Y 1 B LYS 218 ? CE  ? B LYS 70  CE  
140  1 Y 1 B LYS 218 ? NZ  ? B LYS 70  NZ  
141  1 Y 1 B LYS 223 ? CG  ? B LYS 75  CG  
142  1 Y 1 B LYS 223 ? CD  ? B LYS 75  CD  
143  1 Y 1 B LYS 223 ? CE  ? B LYS 75  CE  
144  1 Y 1 B LYS 223 ? NZ  ? B LYS 75  NZ  
145  1 Y 1 B LYS 224 ? CG  ? B LYS 76  CG  
146  1 Y 1 B LYS 224 ? CD  ? B LYS 76  CD  
147  1 Y 1 B LYS 224 ? CE  ? B LYS 76  CE  
148  1 Y 1 B LYS 224 ? NZ  ? B LYS 76  NZ  
149  1 Y 1 B LYS 230 ? CG  ? B LYS 82  CG  
150  1 Y 1 B LYS 230 ? CD  ? B LYS 82  CD  
151  1 Y 1 B LYS 230 ? CE  ? B LYS 82  CE  
152  1 Y 1 B LYS 230 ? NZ  ? B LYS 82  NZ  
153  1 Y 1 B LYS 246 ? CG  ? B LYS 98  CG  
154  1 Y 1 B LYS 246 ? CD  ? B LYS 98  CD  
155  1 Y 1 B LYS 246 ? CE  ? B LYS 98  CE  
156  1 Y 1 B LYS 246 ? NZ  ? B LYS 98  NZ  
157  1 Y 1 B LYS 255 ? CG  ? B LYS 107 CG  
158  1 Y 1 B LYS 255 ? CD  ? B LYS 107 CD  
159  1 Y 1 B LYS 255 ? CE  ? B LYS 107 CE  
160  1 Y 1 B LYS 255 ? NZ  ? B LYS 107 NZ  
161  1 Y 1 B ASP 287 ? CG  ? B ASP 139 CG  
162  1 Y 1 B ASP 287 ? OD1 ? B ASP 139 OD1 
163  1 Y 1 B ASP 287 ? OD2 ? B ASP 139 OD2 
164  1 Y 1 B TYR 299 ? CG  ? B TYR 151 CG  
165  1 Y 1 B TYR 299 ? CD1 ? B TYR 151 CD1 
166  1 Y 1 B TYR 299 ? CD2 ? B TYR 151 CD2 
167  1 Y 1 B TYR 299 ? CE1 ? B TYR 151 CE1 
168  1 Y 1 B TYR 299 ? CE2 ? B TYR 151 CE2 
169  1 Y 1 B TYR 299 ? CZ  ? B TYR 151 CZ  
170  1 Y 1 B TYR 299 ? OH  ? B TYR 151 OH  
171  1 Y 1 B LYS 300 ? CG  ? B LYS 152 CG  
172  1 Y 1 B LYS 300 ? CD  ? B LYS 152 CD  
173  1 Y 1 B LYS 300 ? CE  ? B LYS 152 CE  
174  1 Y 1 B LYS 300 ? NZ  ? B LYS 152 NZ  
175  1 Y 1 B PHE 301 ? CG  ? B PHE 153 CG  
176  1 Y 1 B PHE 301 ? CD1 ? B PHE 153 CD1 
177  1 Y 1 B PHE 301 ? CD2 ? B PHE 153 CD2 
178  1 Y 1 B PHE 301 ? CE1 ? B PHE 153 CE1 
179  1 Y 1 B PHE 301 ? CE2 ? B PHE 153 CE2 
180  1 Y 1 B PHE 301 ? CZ  ? B PHE 153 CZ  
181  1 Y 1 B GLN 302 ? CD  ? B GLN 154 CD  
182  1 Y 1 B GLN 302 ? OE1 ? B GLN 154 OE1 
183  1 Y 1 B GLN 302 ? NE2 ? B GLN 154 NE2 
184  1 Y 1 B GLU 306 ? CG  ? B GLU 158 CG  
185  1 Y 1 B GLU 306 ? CD  ? B GLU 158 CD  
186  1 Y 1 B GLU 306 ? OE1 ? B GLU 158 OE1 
187  1 Y 1 B GLU 306 ? OE2 ? B GLU 158 OE2 
188  1 Y 1 B LYS 313 ? CG  ? B LYS 165 CG  
189  1 Y 1 B LYS 313 ? CD  ? B LYS 165 CD  
190  1 Y 1 B LYS 313 ? CE  ? B LYS 165 CE  
191  1 Y 1 B LYS 313 ? NZ  ? B LYS 165 NZ  
192  1 Y 1 B LYS 314 ? CE  ? B LYS 166 CE  
193  1 Y 1 B LYS 314 ? NZ  ? B LYS 166 NZ  
194  1 Y 1 B GLU 316 ? CG  ? B GLU 168 CG  
195  1 Y 1 B GLU 316 ? CD  ? B GLU 168 CD  
196  1 Y 1 B GLU 316 ? OE1 ? B GLU 168 OE1 
197  1 Y 1 B GLU 316 ? OE2 ? B GLU 168 OE2 
198  1 Y 1 B ASN 318 ? CG  ? B ASN 170 CG  
199  1 Y 1 B ASN 318 ? OD1 ? B ASN 170 OD1 
200  1 Y 1 B ASN 318 ? ND2 ? B ASN 170 ND2 
201  1 Y 1 B ASN 320 ? CG  ? B ASN 172 CG  
202  1 Y 1 B ASN 320 ? OD1 ? B ASN 172 OD1 
203  1 Y 1 B ASN 320 ? ND2 ? B ASN 172 ND2 
204  1 Y 1 B PHE 335 ? CG  ? B PHE 187 CG  
205  1 Y 1 B PHE 335 ? CD1 ? B PHE 187 CD1 
206  1 Y 1 B PHE 335 ? CD2 ? B PHE 187 CD2 
207  1 Y 1 B PHE 335 ? CE1 ? B PHE 187 CE1 
208  1 Y 1 B PHE 335 ? CE2 ? B PHE 187 CE2 
209  1 Y 1 B PHE 335 ? CZ  ? B PHE 187 CZ  
210  1 Y 1 B LYS 339 ? CG  ? B LYS 191 CG  
211  1 Y 1 B LYS 339 ? CD  ? B LYS 191 CD  
212  1 Y 1 B LYS 339 ? CE  ? B LYS 191 CE  
213  1 Y 1 B LYS 339 ? NZ  ? B LYS 191 NZ  
214  1 Y 1 B LYS 341 ? CG  ? B LYS 193 CG  
215  1 Y 1 B LYS 341 ? CD  ? B LYS 193 CD  
216  1 Y 1 B LYS 341 ? CE  ? B LYS 193 CE  
217  1 Y 1 B LYS 341 ? NZ  ? B LYS 193 NZ  
218  1 Y 1 B LYS 342 ? CG  ? B LYS 194 CG  
219  1 Y 1 B LYS 342 ? CD  ? B LYS 194 CD  
220  1 Y 1 B LYS 342 ? CE  ? B LYS 194 CE  
221  1 Y 1 B LYS 342 ? NZ  ? B LYS 194 NZ  
222  1 Y 1 B THR 344 ? OG1 ? B THR 196 OG1 
223  1 Y 1 B THR 344 ? CG2 ? B THR 196 CG2 
224  1 Y 1 B LEU 345 ? CG  ? B LEU 197 CG  
225  1 Y 1 B LEU 345 ? CD1 ? B LEU 197 CD1 
226  1 Y 1 B LEU 345 ? CD2 ? B LEU 197 CD2 
227  1 Y 1 B PHE 346 ? CG  ? B PHE 198 CG  
228  1 Y 1 B PHE 346 ? CD1 ? B PHE 198 CD1 
229  1 Y 1 B PHE 346 ? CD2 ? B PHE 198 CD2 
230  1 Y 1 B PHE 346 ? CE1 ? B PHE 198 CE1 
231  1 Y 1 B PHE 346 ? CE2 ? B PHE 198 CE2 
232  1 Y 1 B PHE 346 ? CZ  ? B PHE 198 CZ  
233  1 Y 1 B VAL 347 ? CG1 ? B VAL 199 CG1 
234  1 Y 1 B VAL 347 ? CG2 ? B VAL 199 CG2 
235  1 Y 1 B VAL 348 ? CG1 ? B VAL 200 CG1 
236  1 Y 1 B VAL 348 ? CG2 ? B VAL 200 CG2 
237  1 Y 1 B SER 349 ? OG  ? B SER 201 OG  
238  1 Y 1 B ASP 350 ? CG  ? B ASP 202 CG  
239  1 Y 1 B ASP 350 ? OD1 ? B ASP 202 OD1 
240  1 Y 1 B ASP 350 ? OD2 ? B ASP 202 OD2 
241  1 Y 1 B LYS 357 ? CG  ? B LYS 209 CG  
242  1 Y 1 B LYS 357 ? CD  ? B LYS 209 CD  
243  1 Y 1 B LYS 357 ? CE  ? B LYS 209 CE  
244  1 Y 1 B LYS 357 ? NZ  ? B LYS 209 NZ  
245  1 Y 1 B LYS 358 ? CG  ? B LYS 210 CG  
246  1 Y 1 B LYS 358 ? CD  ? B LYS 210 CD  
247  1 Y 1 B LYS 358 ? CE  ? B LYS 210 CE  
248  1 Y 1 B LYS 358 ? NZ  ? B LYS 210 NZ  
249  1 Y 1 B LEU 366 ? CG  ? B LEU 218 CG  
250  1 Y 1 B LEU 366 ? CD1 ? B LEU 218 CD1 
251  1 Y 1 B LEU 366 ? CD2 ? B LEU 218 CD2 
252  1 Y 1 B LEU 380 ? CG  ? B LEU 232 CG  
253  1 Y 1 B LEU 380 ? CD1 ? B LEU 232 CD1 
254  1 Y 1 B LEU 380 ? CD2 ? B LEU 232 CD2 
255  1 Y 1 B MET 385 ? CG  ? B MET 237 CG  
256  1 Y 1 B MET 385 ? SD  ? B MET 237 SD  
257  1 Y 1 B MET 385 ? CE  ? B MET 237 CE  
258  1 Y 1 B SER 388 ? OG  ? B SER 240 OG  
259  1 Y 1 B LYS 390 ? CG  ? B LYS 242 CG  
260  1 Y 1 B LYS 390 ? CD  ? B LYS 242 CD  
261  1 Y 1 B LYS 390 ? CE  ? B LYS 242 CE  
262  1 Y 1 B LYS 390 ? NZ  ? B LYS 242 NZ  
263  1 Y 1 B ASN 391 ? CG  ? B ASN 243 CG  
264  1 Y 1 B ASN 391 ? OD1 ? B ASN 243 OD1 
265  1 Y 1 B ASN 391 ? ND2 ? B ASN 243 ND2 
266  1 Y 1 B LYS 413 ? CE  ? B LYS 265 CE  
267  1 Y 1 B LYS 413 ? NZ  ? B LYS 265 NZ  
268  1 Y 1 B LYS 415 ? CG  ? B LYS 267 CG  
269  1 Y 1 B LYS 415 ? CD  ? B LYS 267 CD  
270  1 Y 1 B LYS 415 ? CE  ? B LYS 267 CE  
271  1 Y 1 B LYS 415 ? NZ  ? B LYS 267 NZ  
272  1 Y 1 B LYS 441 ? CG  ? B LYS 293 CG  
273  1 Y 1 B LYS 441 ? CD  ? B LYS 293 CD  
274  1 Y 1 B LYS 441 ? CE  ? B LYS 293 CE  
275  1 Y 1 B LYS 441 ? NZ  ? B LYS 293 NZ  
276  1 Y 1 B LYS 445 ? CG  ? B LYS 297 CG  
277  1 Y 1 B LYS 445 ? CD  ? B LYS 297 CD  
278  1 Y 1 B LYS 445 ? CE  ? B LYS 297 CE  
279  1 Y 1 B LYS 445 ? NZ  ? B LYS 297 NZ  
280  1 Y 1 B LYS 447 ? CG  ? B LYS 299 CG  
281  1 Y 1 B LYS 447 ? CD  ? B LYS 299 CD  
282  1 Y 1 B LYS 447 ? CE  ? B LYS 299 CE  
283  1 Y 1 B LYS 447 ? NZ  ? B LYS 299 NZ  
284  1 Y 1 B LYS 459 ? CG  ? B LYS 311 CG  
285  1 Y 1 B LYS 459 ? CD  ? B LYS 311 CD  
286  1 Y 1 B LYS 459 ? CE  ? B LYS 311 CE  
287  1 Y 1 B LYS 459 ? NZ  ? B LYS 311 NZ  
288  1 Y 1 B ASN 460 ? CG  ? B ASN 312 CG  
289  1 Y 1 B ASN 460 ? OD1 ? B ASN 312 OD1 
290  1 Y 1 B ASN 460 ? ND2 ? B ASN 312 ND2 
291  1 Y 1 B LYS 505 ? CG  ? B LYS 357 CG  
292  1 Y 1 B LYS 505 ? CD  ? B LYS 357 CD  
293  1 Y 1 B LYS 505 ? CE  ? B LYS 357 CE  
294  1 Y 1 B LYS 505 ? NZ  ? B LYS 357 NZ  
295  1 Y 1 B LYS 512 ? CG  ? B LYS 364 CG  
296  1 Y 1 B LYS 512 ? CD  ? B LYS 364 CD  
297  1 Y 1 B LYS 512 ? CE  ? B LYS 364 CE  
298  1 Y 1 B LYS 512 ? NZ  ? B LYS 364 NZ  
299  1 Y 1 B ASP 516 ? CG  ? B ASP 368 CG  
300  1 Y 1 B ASP 516 ? OD1 ? B ASP 368 OD1 
301  1 Y 1 B ASP 516 ? OD2 ? B ASP 368 OD2 
302  1 Y 1 B LYS 519 ? CG  ? B LYS 371 CG  
303  1 Y 1 B LYS 519 ? CD  ? B LYS 371 CD  
304  1 Y 1 B LYS 519 ? CE  ? B LYS 371 CE  
305  1 Y 1 B LYS 519 ? NZ  ? B LYS 371 NZ  
306  1 Y 1 B LYS 524 ? CG  ? B LYS 376 CG  
307  1 Y 1 B LYS 524 ? CD  ? B LYS 376 CD  
308  1 Y 1 B LYS 524 ? CE  ? B LYS 376 CE  
309  1 Y 1 B LYS 524 ? NZ  ? B LYS 376 NZ  
310  1 Y 1 B SER 525 ? OG  ? B SER 377 OG  
311  1 Y 1 B GLU 541 ? CG  ? B GLU 393 CG  
312  1 Y 1 B GLU 541 ? CD  ? B GLU 393 CD  
313  1 Y 1 B GLU 541 ? OE1 ? B GLU 393 OE1 
314  1 Y 1 B GLU 541 ? OE2 ? B GLU 393 OE2 
315  1 Y 1 B LYS 560 ? CG  ? B LYS 412 CG  
316  1 Y 1 B LYS 560 ? CD  ? B LYS 412 CD  
317  1 Y 1 B LYS 560 ? CE  ? B LYS 412 CE  
318  1 Y 1 B LYS 560 ? NZ  ? B LYS 412 NZ  
319  1 Y 1 C GLU 4   ? CG  ? C GLU 2   CG  
320  1 Y 1 C GLU 4   ? CD  ? C GLU 2   CD  
321  1 Y 1 C GLU 4   ? OE1 ? C GLU 2   OE1 
322  1 Y 1 C GLU 4   ? OE2 ? C GLU 2   OE2 
323  1 Y 1 C GLN 15  ? CG  ? C GLN 13  CG  
324  1 Y 1 C GLN 15  ? CD  ? C GLN 13  CD  
325  1 Y 1 C GLN 15  ? OE1 ? C GLN 13  OE1 
326  1 Y 1 C GLN 15  ? NE2 ? C GLN 13  NE2 
327  1 Y 1 C SER 26  ? OG  ? C SER 24  OG  
328  1 Y 1 C LYS 45  ? CG  ? C LYS 43  CG  
329  1 Y 1 C LYS 45  ? CD  ? C LYS 43  CD  
330  1 Y 1 C LYS 45  ? CE  ? C LYS 43  CE  
331  1 Y 1 C LYS 45  ? NZ  ? C LYS 43  NZ  
332  1 Y 1 C GLU 46  ? CG  ? C GLU 44  CG  
333  1 Y 1 C GLU 46  ? CD  ? C GLU 44  CD  
334  1 Y 1 C GLU 46  ? OE1 ? C GLU 44  OE1 
335  1 Y 1 C GLU 46  ? OE2 ? C GLU 44  OE2 
336  1 Y 1 C LYS 67  ? CG  ? C LYS 65  CG  
337  1 Y 1 C LYS 67  ? CD  ? C LYS 65  CD  
338  1 Y 1 C LYS 67  ? CE  ? C LYS 65  CE  
339  1 Y 1 C LYS 67  ? NZ  ? C LYS 65  NZ  
340  1 Y 1 C ASP 75  ? CG  ? C ASP 73  CG  
341  1 Y 1 C ASP 75  ? OD1 ? C ASP 73  OD1 
342  1 Y 1 C ASP 75  ? OD2 ? C ASP 73  OD2 
343  1 Y 1 C LYS 76  ? CG  ? C LYS 74  CG  
344  1 Y 1 C LYS 76  ? CD  ? C LYS 74  CD  
345  1 Y 1 C LYS 76  ? CE  ? C LYS 74  CE  
346  1 Y 1 C LYS 76  ? NZ  ? C LYS 74  NZ  
347  1 Y 1 C LYS 78  ? CG  ? C LYS 76  CG  
348  1 Y 1 C LYS 78  ? CD  ? C LYS 76  CD  
349  1 Y 1 C LYS 78  ? CE  ? C LYS 76  CE  
350  1 Y 1 C LYS 78  ? NZ  ? C LYS 76  NZ  
351  1 Y 1 C GLU 91  ? CG  ? C GLU 89  CG  
352  1 Y 1 C GLU 91  ? CD  ? C GLU 89  CD  
353  1 Y 1 C GLU 91  ? OE1 ? C GLU 89  OE1 
354  1 Y 1 C GLU 91  ? OE2 ? C GLU 89  OE2 
355  1 Y 1 C LEU 116 ? CG  ? C LEU 114 CG  
356  1 Y 1 C LEU 116 ? CD1 ? C LEU 114 CD1 
357  1 Y 1 C LEU 116 ? CD2 ? C LEU 114 CD2 
358  1 Y 1 C GLN 121 ? CG  ? C GLN 119 CG  
359  1 Y 1 C GLN 121 ? CD  ? C GLN 119 CD  
360  1 Y 1 C GLN 121 ? OE1 ? C GLN 119 OE1 
361  1 Y 1 C GLN 121 ? NE2 ? C GLN 119 NE2 
362  1 Y 1 C SER 128 ? OG  ? C SER 126 OG  
363  1 Y 1 D GLU 4   ? CG  ? D GLU 2   CG  
364  1 Y 1 D GLU 4   ? CD  ? D GLU 2   CD  
365  1 Y 1 D GLU 4   ? OE1 ? D GLU 2   OE1 
366  1 Y 1 D GLU 4   ? OE2 ? D GLU 2   OE2 
367  1 Y 1 D GLN 5   ? CG  ? D GLN 3   CG  
368  1 Y 1 D GLN 5   ? CD  ? D GLN 3   CD  
369  1 Y 1 D GLN 5   ? OE1 ? D GLN 3   OE1 
370  1 Y 1 D GLN 5   ? NE2 ? D GLN 3   NE2 
371  1 Y 1 D LEU 13  ? CG  ? D LEU 11  CG  
372  1 Y 1 D LEU 13  ? CD1 ? D LEU 11  CD1 
373  1 Y 1 D LEU 13  ? CD2 ? D LEU 11  CD2 
374  1 Y 1 D GLN 15  ? CG  ? D GLN 13  CG  
375  1 Y 1 D GLN 15  ? CD  ? D GLN 13  CD  
376  1 Y 1 D GLN 15  ? OE1 ? D GLN 13  OE1 
377  1 Y 1 D GLN 15  ? NE2 ? D GLN 13  NE2 
378  1 Y 1 D SER 19  ? OG  ? D SER 17  OG  
379  1 Y 1 D LEU 20  ? CG  ? D LEU 18  CG  
380  1 Y 1 D LEU 20  ? CD1 ? D LEU 18  CD1 
381  1 Y 1 D LEU 20  ? CD2 ? D LEU 18  CD2 
382  1 Y 1 D LYS 67  ? CG  ? D LYS 65  CG  
383  1 Y 1 D LYS 67  ? CD  ? D LYS 65  CD  
384  1 Y 1 D LYS 67  ? CE  ? D LYS 65  CE  
385  1 Y 1 D LYS 67  ? NZ  ? D LYS 65  NZ  
386  1 Y 1 D ARG 69  ? CG  ? D ARG 67  CG  
387  1 Y 1 D ARG 69  ? CD  ? D ARG 67  CD  
388  1 Y 1 D ARG 69  ? NE  ? D ARG 67  NE  
389  1 Y 1 D ARG 69  ? CZ  ? D ARG 67  CZ  
390  1 Y 1 D ARG 69  ? NH1 ? D ARG 67  NH1 
391  1 Y 1 D ARG 69  ? NH2 ? D ARG 67  NH2 
392  1 Y 1 D LYS 76  ? CG  ? D LYS 74  CG  
393  1 Y 1 D LYS 76  ? CD  ? D LYS 74  CD  
394  1 Y 1 D LYS 76  ? CE  ? D LYS 74  CE  
395  1 Y 1 D LYS 76  ? NZ  ? D LYS 74  NZ  
396  1 Y 1 D LYS 78  ? CG  ? D LYS 76  CG  
397  1 Y 1 D LYS 78  ? CD  ? D LYS 76  CD  
398  1 Y 1 D LYS 78  ? CE  ? D LYS 76  CE  
399  1 Y 1 D LYS 78  ? NZ  ? D LYS 76  NZ  
400  1 Y 1 D LEU 88  ? CG  ? D LEU 86  CG  
401  1 Y 1 D LEU 88  ? CD1 ? D LEU 86  CD1 
402  1 Y 1 D LEU 88  ? CD2 ? D LEU 86  CD2 
403  1 Y 1 D LYS 89  ? CG  ? D LYS 87  CG  
404  1 Y 1 D LYS 89  ? CD  ? D LYS 87  CD  
405  1 Y 1 D LYS 89  ? CE  ? D LYS 87  CE  
406  1 Y 1 D LYS 89  ? NZ  ? D LYS 87  NZ  
407  1 Y 1 D TYR 97  ? CG  ? D TYR 95  CG  
408  1 Y 1 D TYR 97  ? CD1 ? D TYR 95  CD1 
409  1 Y 1 D TYR 97  ? CD2 ? D TYR 95  CD2 
410  1 Y 1 D TYR 97  ? CE1 ? D TYR 95  CE1 
411  1 Y 1 D TYR 97  ? CE2 ? D TYR 95  CE2 
412  1 Y 1 D TYR 97  ? CZ  ? D TYR 95  CZ  
413  1 Y 1 D TYR 97  ? OH  ? D TYR 95  OH  
414  1 Y 1 D ASP 114 ? CG  ? D ASP 112 CG  
415  1 Y 1 D ASP 114 ? OD1 ? D ASP 112 OD1 
416  1 Y 1 D ASP 114 ? OD2 ? D ASP 112 OD2 
417  1 Y 1 D GLN 121 ? CG  ? D GLN 119 CG  
418  1 Y 1 D GLN 121 ? CD  ? D GLN 119 CD  
419  1 Y 1 D GLN 121 ? OE1 ? D GLN 119 OE1 
420  1 Y 1 D GLN 121 ? NE2 ? D GLN 119 NE2 
421  1 Y 1 D SER 129 ? OG  ? D SER 127 OG  
422  1 Y 1 E GLN 3   ? CG  ? E GLN 1   CG  
423  1 Y 1 E GLN 3   ? CD  ? E GLN 1   CD  
424  1 Y 1 E GLN 3   ? OE1 ? E GLN 1   OE1 
425  1 Y 1 E GLN 3   ? NE2 ? E GLN 1   NE2 
426  1 Y 1 E GLN 5   ? CG  ? E GLN 3   CG  
427  1 Y 1 E GLN 5   ? CD  ? E GLN 3   CD  
428  1 Y 1 E GLN 5   ? OE1 ? E GLN 3   OE1 
429  1 Y 1 E GLN 5   ? NE2 ? E GLN 3   NE2 
430  1 Y 1 E SER 27  ? CB  ? E SER 25  CB  
431  1 Y 1 E SER 27  ? OG  ? E SER 25  OG  
432  1 Y 1 E ARG 29  ? CG  ? E ARG 27  CG  
433  1 Y 1 E ARG 29  ? CD  ? E ARG 27  CD  
434  1 Y 1 E ARG 29  ? NE  ? E ARG 27  NE  
435  1 Y 1 E ARG 29  ? CZ  ? E ARG 27  CZ  
436  1 Y 1 E ARG 29  ? NH1 ? E ARG 27  NH1 
437  1 Y 1 E ARG 29  ? NH2 ? E ARG 27  NH2 
438  1 Y 1 E TYR 34  ? CG  ? E TYR 32  CG  
439  1 Y 1 E TYR 34  ? CD1 ? E TYR 32  CD1 
440  1 Y 1 E TYR 34  ? CD2 ? E TYR 32  CD2 
441  1 Y 1 E TYR 34  ? CE1 ? E TYR 32  CE1 
442  1 Y 1 E TYR 34  ? CE2 ? E TYR 32  CE2 
443  1 Y 1 E TYR 34  ? CZ  ? E TYR 32  CZ  
444  1 Y 1 E TYR 34  ? OH  ? E TYR 32  OH  
445  1 Y 1 E LYS 45  ? CG  ? E LYS 43  CG  
446  1 Y 1 E LYS 45  ? CD  ? E LYS 43  CD  
447  1 Y 1 E LYS 45  ? CE  ? E LYS 43  CE  
448  1 Y 1 E LYS 45  ? NZ  ? E LYS 43  NZ  
449  1 Y 1 E SER 60  ? OG  ? E SER 58  OG  
450  1 Y 1 E LYS 78  ? CG  ? E LYS 76  CG  
451  1 Y 1 E LYS 78  ? CD  ? E LYS 76  CD  
452  1 Y 1 E LYS 78  ? CE  ? E LYS 76  CE  
453  1 Y 1 E LYS 78  ? NZ  ? E LYS 76  NZ  
454  1 Y 1 E GLU 91  ? CG  ? E GLU 89  CG  
455  1 Y 1 E GLU 91  ? CD  ? E GLU 89  CD  
456  1 Y 1 E GLU 91  ? OE1 ? E GLU 89  OE1 
457  1 Y 1 E GLU 91  ? OE2 ? E GLU 89  OE2 
458  1 Y 1 E GLN 119 ? CG  ? E GLN 117 CG  
459  1 Y 1 E GLN 119 ? CD  ? E GLN 117 CD  
460  1 Y 1 E GLN 119 ? OE1 ? E GLN 117 OE1 
461  1 Y 1 E GLN 119 ? NE2 ? E GLN 117 NE2 
462  1 Y 1 F GLU 8   ? CG  ? F GLU 6   CG  
463  1 Y 1 F GLU 8   ? CD  ? F GLU 6   CD  
464  1 Y 1 F GLU 8   ? OE1 ? F GLU 6   OE1 
465  1 Y 1 F GLU 8   ? OE2 ? F GLU 6   OE2 
466  1 Y 1 F SER 9   ? OG  ? F SER 7   OG  
467  1 Y 1 F GLN 15  ? OE1 ? F GLN 13  OE1 
468  1 Y 1 F GLN 15  ? NE2 ? F GLN 13  NE2 
469  1 Y 1 F SER 27  ? CB  ? F SER 25  CB  
470  1 Y 1 F SER 27  ? OG  ? F SER 25  OG  
471  1 Y 1 F ARG 29  ? CG  ? F ARG 27  CG  
472  1 Y 1 F ARG 29  ? CD  ? F ARG 27  CD  
473  1 Y 1 F ARG 29  ? NE  ? F ARG 27  NE  
474  1 Y 1 F ARG 29  ? CZ  ? F ARG 27  CZ  
475  1 Y 1 F ARG 29  ? NH1 ? F ARG 27  NH1 
476  1 Y 1 F ARG 29  ? NH2 ? F ARG 27  NH2 
477  1 Y 1 F TYR 34  ? CG  ? F TYR 32  CG  
478  1 Y 1 F TYR 34  ? CD1 ? F TYR 32  CD1 
479  1 Y 1 F TYR 34  ? CD2 ? F TYR 32  CD2 
480  1 Y 1 F TYR 34  ? CE1 ? F TYR 32  CE1 
481  1 Y 1 F TYR 34  ? CE2 ? F TYR 32  CE2 
482  1 Y 1 F TYR 34  ? CZ  ? F TYR 32  CZ  
483  1 Y 1 F TYR 34  ? OH  ? F TYR 32  OH  
484  1 Y 1 F GLN 41  ? CG  ? F GLN 39  CG  
485  1 Y 1 F GLN 41  ? CD  ? F GLN 39  CD  
486  1 Y 1 F GLN 41  ? OE1 ? F GLN 39  OE1 
487  1 Y 1 F GLN 41  ? NE2 ? F GLN 39  NE2 
488  1 Y 1 F LYS 45  ? CG  ? F LYS 43  CG  
489  1 Y 1 F LYS 45  ? CD  ? F LYS 43  CD  
490  1 Y 1 F LYS 45  ? CE  ? F LYS 43  CE  
491  1 Y 1 F LYS 45  ? NZ  ? F LYS 43  NZ  
492  1 Y 1 F GLU 46  ? CG  ? F GLU 44  CG  
493  1 Y 1 F GLU 46  ? CD  ? F GLU 44  CD  
494  1 Y 1 F GLU 46  ? OE1 ? F GLU 44  OE1 
495  1 Y 1 F GLU 46  ? OE2 ? F GLU 44  OE2 
496  1 Y 1 F SER 60  ? OG  ? F SER 58  OG  
497  1 Y 1 F LYS 78  ? CG  ? F LYS 76  CG  
498  1 Y 1 F LYS 78  ? CD  ? F LYS 76  CD  
499  1 Y 1 F LYS 78  ? CE  ? F LYS 76  CE  
500  1 Y 1 F LYS 78  ? NZ  ? F LYS 76  NZ  
501  1 Y 1 F LYS 89  ? CG  ? F LYS 87  CG  
502  1 Y 1 F LYS 89  ? CD  ? F LYS 87  CD  
503  1 Y 1 F LYS 89  ? CE  ? F LYS 87  CE  
504  1 Y 1 F LYS 89  ? NZ  ? F LYS 87  NZ  
505  1 Y 1 F GLU 91  ? CG  ? F GLU 89  CG  
506  1 Y 1 F GLU 91  ? CD  ? F GLU 89  CD  
507  1 Y 1 F GLU 91  ? OE1 ? F GLU 89  OE1 
508  1 Y 1 F GLU 91  ? OE2 ? F GLU 89  OE2 
509  1 Y 1 F ARG 103 ? CG  ? F ARG 101 CG  
510  1 Y 1 F ARG 103 ? CD  ? F ARG 101 CD  
511  1 Y 1 F ARG 103 ? NE  ? F ARG 101 NE  
512  1 Y 1 F ARG 103 ? CZ  ? F ARG 101 CZ  
513  1 Y 1 F ARG 103 ? NH1 ? F ARG 101 NH1 
514  1 Y 1 F ARG 103 ? NH2 ? F ARG 101 NH2 
515  1 Y 1 F TYR 116 ? CG  ? F TYR 114 CG  
516  1 Y 1 F TYR 116 ? CD1 ? F TYR 114 CD1 
517  1 Y 1 F TYR 116 ? CD2 ? F TYR 114 CD2 
518  1 Y 1 F TYR 116 ? CE1 ? F TYR 114 CE1 
519  1 Y 1 F TYR 116 ? CE2 ? F TYR 114 CE2 
520  1 Y 1 F TYR 116 ? CZ  ? F TYR 114 CZ  
521  1 Y 1 F TYR 116 ? OH  ? F TYR 114 OH  
522  1 Y 1 F GLN 119 ? CG  ? F GLN 117 CG  
523  1 Y 1 F GLN 119 ? CD  ? F GLN 117 CD  
524  1 Y 1 F GLN 119 ? OE1 ? F GLN 117 OE1 
525  1 Y 1 F GLN 119 ? NE2 ? F GLN 117 NE2 
526  1 Y 1 G SER 157 ? OG  ? G SER 9   OG  
527  1 Y 1 G GLU 163 ? CG  ? G GLU 15  CG  
528  1 Y 1 G GLU 163 ? CD  ? G GLU 15  CD  
529  1 Y 1 G GLU 163 ? OE1 ? G GLU 15  OE1 
530  1 Y 1 G GLU 163 ? OE2 ? G GLU 15  OE2 
531  1 Y 1 G LYS 190 ? CG  ? G LYS 42  CG  
532  1 Y 1 G LYS 190 ? CD  ? G LYS 42  CD  
533  1 Y 1 G LYS 190 ? CE  ? G LYS 42  CE  
534  1 Y 1 G LYS 190 ? NZ  ? G LYS 42  NZ  
535  1 Y 1 G LYS 205 ? CG  ? G LYS 57  CG  
536  1 Y 1 G LYS 205 ? CD  ? G LYS 57  CD  
537  1 Y 1 G LYS 205 ? CE  ? G LYS 57  CE  
538  1 Y 1 G LYS 205 ? NZ  ? G LYS 57  NZ  
539  1 Y 1 G LYS 211 ? CD  ? G LYS 63  CD  
540  1 Y 1 G LYS 211 ? CE  ? G LYS 63  CE  
541  1 Y 1 G LYS 211 ? NZ  ? G LYS 63  NZ  
542  1 Y 1 G SER 216 ? OG  ? G SER 68  OG  
543  1 Y 1 G LYS 223 ? CG  ? G LYS 75  CG  
544  1 Y 1 G LYS 223 ? CD  ? G LYS 75  CD  
545  1 Y 1 G LYS 223 ? CE  ? G LYS 75  CE  
546  1 Y 1 G LYS 223 ? NZ  ? G LYS 75  NZ  
547  1 Y 1 G LYS 224 ? CG  ? G LYS 76  CG  
548  1 Y 1 G LYS 224 ? CD  ? G LYS 76  CD  
549  1 Y 1 G LYS 224 ? CE  ? G LYS 76  CE  
550  1 Y 1 G LYS 224 ? NZ  ? G LYS 76  NZ  
551  1 Y 1 G PHE 301 ? CG  ? G PHE 153 CG  
552  1 Y 1 G PHE 301 ? CD1 ? G PHE 153 CD1 
553  1 Y 1 G PHE 301 ? CD2 ? G PHE 153 CD2 
554  1 Y 1 G PHE 301 ? CE1 ? G PHE 153 CE1 
555  1 Y 1 G PHE 301 ? CE2 ? G PHE 153 CE2 
556  1 Y 1 G PHE 301 ? CZ  ? G PHE 153 CZ  
557  1 Y 1 G GLN 302 ? CD  ? G GLN 154 CD  
558  1 Y 1 G GLN 302 ? OE1 ? G GLN 154 OE1 
559  1 Y 1 G GLN 302 ? NE2 ? G GLN 154 NE2 
560  1 Y 1 G GLU 306 ? CG  ? G GLU 158 CG  
561  1 Y 1 G GLU 306 ? CD  ? G GLU 158 CD  
562  1 Y 1 G GLU 306 ? OE1 ? G GLU 158 OE1 
563  1 Y 1 G GLU 306 ? OE2 ? G GLU 158 OE2 
564  1 Y 1 G LYS 339 ? CG  ? G LYS 191 CG  
565  1 Y 1 G LYS 339 ? CD  ? G LYS 191 CD  
566  1 Y 1 G LYS 339 ? CE  ? G LYS 191 CE  
567  1 Y 1 G LYS 339 ? NZ  ? G LYS 191 NZ  
568  1 Y 1 G ARG 340 ? NE  ? G ARG 192 NE  
569  1 Y 1 G ARG 340 ? CZ  ? G ARG 192 CZ  
570  1 Y 1 G ARG 340 ? NH1 ? G ARG 192 NH1 
571  1 Y 1 G ARG 340 ? NH2 ? G ARG 192 NH2 
572  1 Y 1 G LYS 341 ? CG  ? G LYS 193 CG  
573  1 Y 1 G LYS 341 ? CD  ? G LYS 193 CD  
574  1 Y 1 G LYS 341 ? CE  ? G LYS 193 CE  
575  1 Y 1 G LYS 341 ? NZ  ? G LYS 193 NZ  
576  1 Y 1 G LYS 342 ? CG  ? G LYS 194 CG  
577  1 Y 1 G LYS 342 ? CD  ? G LYS 194 CD  
578  1 Y 1 G LYS 342 ? CE  ? G LYS 194 CE  
579  1 Y 1 G LYS 342 ? NZ  ? G LYS 194 NZ  
580  1 Y 1 G ASN 343 ? CG  ? G ASN 195 CG  
581  1 Y 1 G ASN 343 ? OD1 ? G ASN 195 OD1 
582  1 Y 1 G ASN 343 ? ND2 ? G ASN 195 ND2 
583  1 Y 1 G SER 349 ? OG  ? G SER 201 OG  
584  1 Y 1 G ASP 350 ? CG  ? G ASP 202 CG  
585  1 Y 1 G ASP 350 ? OD1 ? G ASP 202 OD1 
586  1 Y 1 G ASP 350 ? OD2 ? G ASP 202 OD2 
587  1 Y 1 G ARG 411 ? NE  ? G ARG 263 NE  
588  1 Y 1 G ARG 411 ? CZ  ? G ARG 263 CZ  
589  1 Y 1 G ARG 411 ? NH1 ? G ARG 263 NH1 
590  1 Y 1 G ARG 411 ? NH2 ? G ARG 263 NH2 
591  1 Y 1 G LYS 413 ? CE  ? G LYS 265 CE  
592  1 Y 1 G LYS 413 ? NZ  ? G LYS 265 NZ  
593  1 Y 1 G LYS 415 ? CG  ? G LYS 267 CG  
594  1 Y 1 G LYS 415 ? CD  ? G LYS 267 CD  
595  1 Y 1 G LYS 415 ? CE  ? G LYS 267 CE  
596  1 Y 1 G LYS 415 ? NZ  ? G LYS 267 NZ  
597  1 Y 1 G LYS 459 ? CG  ? G LYS 311 CG  
598  1 Y 1 G LYS 459 ? CD  ? G LYS 311 CD  
599  1 Y 1 G LYS 459 ? CE  ? G LYS 311 CE  
600  1 Y 1 G LYS 459 ? NZ  ? G LYS 311 NZ  
601  1 Y 1 G LYS 468 ? CG  ? G LYS 320 CG  
602  1 Y 1 G LYS 468 ? CD  ? G LYS 320 CD  
603  1 Y 1 G LYS 468 ? CE  ? G LYS 320 CE  
604  1 Y 1 G LYS 468 ? NZ  ? G LYS 320 NZ  
605  1 Y 1 G ASN 492 ? CG  ? G ASN 344 CG  
606  1 Y 1 G ASN 492 ? OD1 ? G ASN 344 OD1 
607  1 Y 1 G ASN 492 ? ND2 ? G ASN 344 ND2 
608  1 Y 1 G LYS 505 ? CG  ? G LYS 357 CG  
609  1 Y 1 G LYS 505 ? CD  ? G LYS 357 CD  
610  1 Y 1 G LYS 505 ? CE  ? G LYS 357 CE  
611  1 Y 1 G LYS 505 ? NZ  ? G LYS 357 NZ  
612  1 Y 1 G LYS 512 ? CG  ? G LYS 364 CG  
613  1 Y 1 G LYS 512 ? CD  ? G LYS 364 CD  
614  1 Y 1 G LYS 512 ? CE  ? G LYS 364 CE  
615  1 Y 1 G LYS 512 ? NZ  ? G LYS 364 NZ  
616  1 Y 1 G LYS 519 ? CG  ? G LYS 371 CG  
617  1 Y 1 G LYS 519 ? CD  ? G LYS 371 CD  
618  1 Y 1 G LYS 519 ? CE  ? G LYS 371 CE  
619  1 Y 1 G LYS 519 ? NZ  ? G LYS 371 NZ  
620  1 Y 1 G LYS 524 ? CG  ? G LYS 376 CG  
621  1 Y 1 G LYS 524 ? CD  ? G LYS 376 CD  
622  1 Y 1 G LYS 524 ? CE  ? G LYS 376 CE  
623  1 Y 1 G LYS 524 ? NZ  ? G LYS 376 NZ  
624  1 Y 1 G SER 525 ? OG  ? G SER 377 OG  
625  1 Y 1 G HIS 528 ? CG  ? G HIS 380 CG  
626  1 Y 1 G HIS 528 ? ND1 ? G HIS 380 ND1 
627  1 Y 1 G HIS 528 ? CD2 ? G HIS 380 CD2 
628  1 Y 1 G HIS 528 ? CE1 ? G HIS 380 CE1 
629  1 Y 1 G HIS 528 ? NE2 ? G HIS 380 NE2 
630  1 Y 1 G GLU 529 ? CG  ? G GLU 381 CG  
631  1 Y 1 G GLU 529 ? CD  ? G GLU 381 CD  
632  1 Y 1 G GLU 529 ? OE1 ? G GLU 381 OE1 
633  1 Y 1 G GLU 529 ? OE2 ? G GLU 381 OE2 
634  1 Y 1 G GLU 541 ? CG  ? G GLU 393 CG  
635  1 Y 1 G GLU 541 ? CD  ? G GLU 393 CD  
636  1 Y 1 G GLU 541 ? OE1 ? G GLU 393 OE1 
637  1 Y 1 G GLU 541 ? OE2 ? G GLU 393 OE2 
638  1 Y 1 G LYS 547 ? CG  ? G LYS 399 CG  
639  1 Y 1 G LYS 547 ? CD  ? G LYS 399 CD  
640  1 Y 1 G LYS 547 ? CE  ? G LYS 399 CE  
641  1 Y 1 G LYS 547 ? NZ  ? G LYS 399 NZ  
642  1 Y 1 G LEU 548 ? CG  ? G LEU 400 CG  
643  1 Y 1 G LEU 548 ? CD1 ? G LEU 400 CD1 
644  1 Y 1 G LEU 548 ? CD2 ? G LEU 400 CD2 
645  1 Y 1 G SER 549 ? OG  ? G SER 401 OG  
646  1 Y 1 G TRP 557 ? CG  ? G TRP 409 CG  
647  1 Y 1 G TRP 557 ? CD1 ? G TRP 409 CD1 
648  1 Y 1 G TRP 557 ? CD2 ? G TRP 409 CD2 
649  1 Y 1 G TRP 557 ? NE1 ? G TRP 409 NE1 
650  1 Y 1 G TRP 557 ? CE2 ? G TRP 409 CE2 
651  1 Y 1 G TRP 557 ? CE3 ? G TRP 409 CE3 
652  1 Y 1 G TRP 557 ? CZ2 ? G TRP 409 CZ2 
653  1 Y 1 G TRP 557 ? CZ3 ? G TRP 409 CZ3 
654  1 Y 1 G TRP 557 ? CH2 ? G TRP 409 CH2 
655  1 Y 1 G SER 558 ? OG  ? G SER 410 OG  
656  1 Y 1 G SER 559 ? OG  ? G SER 411 OG  
657  1 Y 1 H TYR 158 ? CG  ? H TYR 10  CG  
658  1 Y 1 H TYR 158 ? CD1 ? H TYR 10  CD1 
659  1 Y 1 H TYR 158 ? CD2 ? H TYR 10  CD2 
660  1 Y 1 H TYR 158 ? CE1 ? H TYR 10  CE1 
661  1 Y 1 H TYR 158 ? CE2 ? H TYR 10  CE2 
662  1 Y 1 H TYR 158 ? CZ  ? H TYR 10  CZ  
663  1 Y 1 H TYR 158 ? OH  ? H TYR 10  OH  
664  1 Y 1 H LYS 167 ? CD  ? H LYS 19  CD  
665  1 Y 1 H LYS 167 ? CE  ? H LYS 19  CE  
666  1 Y 1 H LYS 167 ? NZ  ? H LYS 19  NZ  
667  1 Y 1 H LYS 190 ? CG  ? H LYS 42  CG  
668  1 Y 1 H LYS 190 ? CD  ? H LYS 42  CD  
669  1 Y 1 H LYS 190 ? CE  ? H LYS 42  CE  
670  1 Y 1 H LYS 190 ? NZ  ? H LYS 42  NZ  
671  1 Y 1 H LYS 205 ? CG  ? H LYS 57  CG  
672  1 Y 1 H LYS 205 ? CD  ? H LYS 57  CD  
673  1 Y 1 H LYS 205 ? CE  ? H LYS 57  CE  
674  1 Y 1 H LYS 205 ? NZ  ? H LYS 57  NZ  
675  1 Y 1 H LYS 208 ? CG  ? H LYS 60  CG  
676  1 Y 1 H LYS 208 ? CD  ? H LYS 60  CD  
677  1 Y 1 H LYS 208 ? CE  ? H LYS 60  CE  
678  1 Y 1 H LYS 208 ? NZ  ? H LYS 60  NZ  
679  1 Y 1 H SER 216 ? OG  ? H SER 68  OG  
680  1 Y 1 H LYS 223 ? CG  ? H LYS 75  CG  
681  1 Y 1 H LYS 223 ? CD  ? H LYS 75  CD  
682  1 Y 1 H LYS 223 ? CE  ? H LYS 75  CE  
683  1 Y 1 H LYS 223 ? NZ  ? H LYS 75  NZ  
684  1 Y 1 H LYS 224 ? CG  ? H LYS 76  CG  
685  1 Y 1 H LYS 224 ? CD  ? H LYS 76  CD  
686  1 Y 1 H LYS 224 ? CE  ? H LYS 76  CE  
687  1 Y 1 H LYS 224 ? NZ  ? H LYS 76  NZ  
688  1 Y 1 H LYS 230 ? CG  ? H LYS 82  CG  
689  1 Y 1 H LYS 230 ? CD  ? H LYS 82  CD  
690  1 Y 1 H LYS 230 ? CE  ? H LYS 82  CE  
691  1 Y 1 H LYS 230 ? NZ  ? H LYS 82  NZ  
692  1 Y 1 H LYS 246 ? CG  ? H LYS 98  CG  
693  1 Y 1 H LYS 246 ? CD  ? H LYS 98  CD  
694  1 Y 1 H LYS 246 ? CE  ? H LYS 98  CE  
695  1 Y 1 H LYS 246 ? NZ  ? H LYS 98  NZ  
696  1 Y 1 H LYS 255 ? CG  ? H LYS 107 CG  
697  1 Y 1 H LYS 255 ? CD  ? H LYS 107 CD  
698  1 Y 1 H LYS 255 ? CE  ? H LYS 107 CE  
699  1 Y 1 H LYS 255 ? NZ  ? H LYS 107 NZ  
700  1 Y 1 H ASP 287 ? CG  ? H ASP 139 CG  
701  1 Y 1 H ASP 287 ? OD1 ? H ASP 139 OD1 
702  1 Y 1 H ASP 287 ? OD2 ? H ASP 139 OD2 
703  1 Y 1 H PHE 301 ? CG  ? H PHE 153 CG  
704  1 Y 1 H PHE 301 ? CD1 ? H PHE 153 CD1 
705  1 Y 1 H PHE 301 ? CD2 ? H PHE 153 CD2 
706  1 Y 1 H PHE 301 ? CE1 ? H PHE 153 CE1 
707  1 Y 1 H PHE 301 ? CE2 ? H PHE 153 CE2 
708  1 Y 1 H PHE 301 ? CZ  ? H PHE 153 CZ  
709  1 Y 1 H GLN 302 ? CD  ? H GLN 154 CD  
710  1 Y 1 H GLN 302 ? OE1 ? H GLN 154 OE1 
711  1 Y 1 H GLN 302 ? NE2 ? H GLN 154 NE2 
712  1 Y 1 H GLU 306 ? CG  ? H GLU 158 CG  
713  1 Y 1 H GLU 306 ? CD  ? H GLU 158 CD  
714  1 Y 1 H GLU 306 ? OE1 ? H GLU 158 OE1 
715  1 Y 1 H GLU 306 ? OE2 ? H GLU 158 OE2 
716  1 Y 1 H THR 312 ? OG1 ? H THR 164 OG1 
717  1 Y 1 H THR 312 ? CG2 ? H THR 164 CG2 
718  1 Y 1 H LYS 313 ? CG  ? H LYS 165 CG  
719  1 Y 1 H LYS 313 ? CD  ? H LYS 165 CD  
720  1 Y 1 H LYS 313 ? CE  ? H LYS 165 CE  
721  1 Y 1 H LYS 313 ? NZ  ? H LYS 165 NZ  
722  1 Y 1 H LYS 314 ? CE  ? H LYS 166 CE  
723  1 Y 1 H LYS 314 ? NZ  ? H LYS 166 NZ  
724  1 Y 1 H GLU 316 ? CG  ? H GLU 168 CG  
725  1 Y 1 H GLU 316 ? CD  ? H GLU 168 CD  
726  1 Y 1 H GLU 316 ? OE1 ? H GLU 168 OE1 
727  1 Y 1 H GLU 316 ? OE2 ? H GLU 168 OE2 
728  1 Y 1 H ASN 318 ? CG  ? H ASN 170 CG  
729  1 Y 1 H ASN 318 ? OD1 ? H ASN 170 OD1 
730  1 Y 1 H ASN 318 ? ND2 ? H ASN 170 ND2 
731  1 Y 1 H ASN 320 ? CG  ? H ASN 172 CG  
732  1 Y 1 H ASN 320 ? OD1 ? H ASN 172 OD1 
733  1 Y 1 H ASN 320 ? ND2 ? H ASN 172 ND2 
734  1 Y 1 H PHE 335 ? CG  ? H PHE 187 CG  
735  1 Y 1 H PHE 335 ? CD1 ? H PHE 187 CD1 
736  1 Y 1 H PHE 335 ? CD2 ? H PHE 187 CD2 
737  1 Y 1 H PHE 335 ? CE1 ? H PHE 187 CE1 
738  1 Y 1 H PHE 335 ? CE2 ? H PHE 187 CE2 
739  1 Y 1 H PHE 335 ? CZ  ? H PHE 187 CZ  
740  1 Y 1 H LYS 339 ? CG  ? H LYS 191 CG  
741  1 Y 1 H LYS 339 ? CD  ? H LYS 191 CD  
742  1 Y 1 H LYS 339 ? CE  ? H LYS 191 CE  
743  1 Y 1 H LYS 339 ? NZ  ? H LYS 191 NZ  
744  1 Y 1 H LYS 341 ? CG  ? H LYS 193 CG  
745  1 Y 1 H LYS 341 ? CD  ? H LYS 193 CD  
746  1 Y 1 H LYS 341 ? CE  ? H LYS 193 CE  
747  1 Y 1 H LYS 341 ? NZ  ? H LYS 193 NZ  
748  1 Y 1 H LYS 342 ? CG  ? H LYS 194 CG  
749  1 Y 1 H LYS 342 ? CD  ? H LYS 194 CD  
750  1 Y 1 H LYS 342 ? CE  ? H LYS 194 CE  
751  1 Y 1 H LYS 342 ? NZ  ? H LYS 194 NZ  
752  1 Y 1 H LEU 345 ? CG  ? H LEU 197 CG  
753  1 Y 1 H LEU 345 ? CD1 ? H LEU 197 CD1 
754  1 Y 1 H LEU 345 ? CD2 ? H LEU 197 CD2 
755  1 Y 1 H PHE 346 ? CG  ? H PHE 198 CG  
756  1 Y 1 H PHE 346 ? CD1 ? H PHE 198 CD1 
757  1 Y 1 H PHE 346 ? CD2 ? H PHE 198 CD2 
758  1 Y 1 H PHE 346 ? CE1 ? H PHE 198 CE1 
759  1 Y 1 H PHE 346 ? CE2 ? H PHE 198 CE2 
760  1 Y 1 H PHE 346 ? CZ  ? H PHE 198 CZ  
761  1 Y 1 H VAL 347 ? CG1 ? H VAL 199 CG1 
762  1 Y 1 H VAL 347 ? CG2 ? H VAL 199 CG2 
763  1 Y 1 H SER 349 ? OG  ? H SER 201 OG  
764  1 Y 1 H ASP 350 ? CG  ? H ASP 202 CG  
765  1 Y 1 H ASP 350 ? OD1 ? H ASP 202 OD1 
766  1 Y 1 H ASP 350 ? OD2 ? H ASP 202 OD2 
767  1 Y 1 H LYS 357 ? CG  ? H LYS 209 CG  
768  1 Y 1 H LYS 357 ? CD  ? H LYS 209 CD  
769  1 Y 1 H LYS 357 ? CE  ? H LYS 209 CE  
770  1 Y 1 H LYS 357 ? NZ  ? H LYS 209 NZ  
771  1 Y 1 H LYS 358 ? CG  ? H LYS 210 CG  
772  1 Y 1 H LYS 358 ? CD  ? H LYS 210 CD  
773  1 Y 1 H LYS 358 ? CE  ? H LYS 210 CE  
774  1 Y 1 H LYS 358 ? NZ  ? H LYS 210 NZ  
775  1 Y 1 H LEU 366 ? CG  ? H LEU 218 CG  
776  1 Y 1 H LEU 366 ? CD1 ? H LEU 218 CD1 
777  1 Y 1 H LEU 366 ? CD2 ? H LEU 218 CD2 
778  1 Y 1 H MET 368 ? CG  ? H MET 220 CG  
779  1 Y 1 H MET 368 ? SD  ? H MET 220 SD  
780  1 Y 1 H MET 368 ? CE  ? H MET 220 CE  
781  1 Y 1 H SER 388 ? OG  ? H SER 240 OG  
782  1 Y 1 H LYS 390 ? CG  ? H LYS 242 CG  
783  1 Y 1 H LYS 390 ? CD  ? H LYS 242 CD  
784  1 Y 1 H LYS 390 ? CE  ? H LYS 242 CE  
785  1 Y 1 H LYS 390 ? NZ  ? H LYS 242 NZ  
786  1 Y 1 H ASN 391 ? CG  ? H ASN 243 CG  
787  1 Y 1 H ASN 391 ? OD1 ? H ASN 243 OD1 
788  1 Y 1 H ASN 391 ? ND2 ? H ASN 243 ND2 
789  1 Y 1 H LYS 413 ? CE  ? H LYS 265 CE  
790  1 Y 1 H LYS 413 ? NZ  ? H LYS 265 NZ  
791  1 Y 1 H LYS 415 ? CG  ? H LYS 267 CG  
792  1 Y 1 H LYS 415 ? CD  ? H LYS 267 CD  
793  1 Y 1 H LYS 415 ? CE  ? H LYS 267 CE  
794  1 Y 1 H LYS 415 ? NZ  ? H LYS 267 NZ  
795  1 Y 1 H LYS 441 ? CG  ? H LYS 293 CG  
796  1 Y 1 H LYS 441 ? CD  ? H LYS 293 CD  
797  1 Y 1 H LYS 441 ? CE  ? H LYS 293 CE  
798  1 Y 1 H LYS 441 ? NZ  ? H LYS 293 NZ  
799  1 Y 1 H LYS 445 ? CG  ? H LYS 297 CG  
800  1 Y 1 H LYS 445 ? CD  ? H LYS 297 CD  
801  1 Y 1 H LYS 445 ? CE  ? H LYS 297 CE  
802  1 Y 1 H LYS 445 ? NZ  ? H LYS 297 NZ  
803  1 Y 1 H LYS 447 ? CG  ? H LYS 299 CG  
804  1 Y 1 H LYS 447 ? CD  ? H LYS 299 CD  
805  1 Y 1 H LYS 447 ? CE  ? H LYS 299 CE  
806  1 Y 1 H LYS 447 ? NZ  ? H LYS 299 NZ  
807  1 Y 1 H LYS 459 ? CG  ? H LYS 311 CG  
808  1 Y 1 H LYS 459 ? CD  ? H LYS 311 CD  
809  1 Y 1 H LYS 459 ? CE  ? H LYS 311 CE  
810  1 Y 1 H LYS 459 ? NZ  ? H LYS 311 NZ  
811  1 Y 1 H ASN 460 ? CG  ? H ASN 312 CG  
812  1 Y 1 H ASN 460 ? OD1 ? H ASN 312 OD1 
813  1 Y 1 H ASN 460 ? ND2 ? H ASN 312 ND2 
814  1 Y 1 H LYS 505 ? CG  ? H LYS 357 CG  
815  1 Y 1 H LYS 505 ? CD  ? H LYS 357 CD  
816  1 Y 1 H LYS 505 ? CE  ? H LYS 357 CE  
817  1 Y 1 H LYS 505 ? NZ  ? H LYS 357 NZ  
818  1 Y 1 H LYS 512 ? CG  ? H LYS 364 CG  
819  1 Y 1 H LYS 512 ? CD  ? H LYS 364 CD  
820  1 Y 1 H LYS 512 ? CE  ? H LYS 364 CE  
821  1 Y 1 H LYS 512 ? NZ  ? H LYS 364 NZ  
822  1 Y 1 H ASP 516 ? CG  ? H ASP 368 CG  
823  1 Y 1 H ASP 516 ? OD1 ? H ASP 368 OD1 
824  1 Y 1 H ASP 516 ? OD2 ? H ASP 368 OD2 
825  1 Y 1 H LYS 519 ? CG  ? H LYS 371 CG  
826  1 Y 1 H LYS 519 ? CD  ? H LYS 371 CD  
827  1 Y 1 H LYS 519 ? CE  ? H LYS 371 CE  
828  1 Y 1 H LYS 519 ? NZ  ? H LYS 371 NZ  
829  1 Y 1 H LYS 524 ? CG  ? H LYS 376 CG  
830  1 Y 1 H LYS 524 ? CD  ? H LYS 376 CD  
831  1 Y 1 H LYS 524 ? CE  ? H LYS 376 CE  
832  1 Y 1 H LYS 524 ? NZ  ? H LYS 376 NZ  
833  1 Y 1 H SER 525 ? OG  ? H SER 377 OG  
834  1 Y 1 H GLU 541 ? CG  ? H GLU 393 CG  
835  1 Y 1 H GLU 541 ? CD  ? H GLU 393 CD  
836  1 Y 1 H GLU 541 ? OE1 ? H GLU 393 OE1 
837  1 Y 1 H GLU 541 ? OE2 ? H GLU 393 OE2 
838  1 Y 1 H LYS 560 ? CG  ? H LYS 412 CG  
839  1 Y 1 H LYS 560 ? CD  ? H LYS 412 CD  
840  1 Y 1 H LYS 560 ? CE  ? H LYS 412 CE  
841  1 Y 1 H LYS 560 ? NZ  ? H LYS 412 NZ  
842  1 Y 1 I GLU 4   ? CG  ? I GLU 2   CG  
843  1 Y 1 I GLU 4   ? CD  ? I GLU 2   CD  
844  1 Y 1 I GLU 4   ? OE1 ? I GLU 2   OE1 
845  1 Y 1 I GLU 4   ? OE2 ? I GLU 2   OE2 
846  1 Y 1 I GLN 5   ? CG  ? I GLN 3   CG  
847  1 Y 1 I GLN 5   ? CD  ? I GLN 3   CD  
848  1 Y 1 I GLN 5   ? OE1 ? I GLN 3   OE1 
849  1 Y 1 I GLN 5   ? NE2 ? I GLN 3   NE2 
850  1 Y 1 I GLN 15  ? CG  ? I GLN 13  CG  
851  1 Y 1 I GLN 15  ? CD  ? I GLN 13  CD  
852  1 Y 1 I GLN 15  ? OE1 ? I GLN 13  OE1 
853  1 Y 1 I GLN 15  ? NE2 ? I GLN 13  NE2 
854  1 Y 1 I SER 26  ? OG  ? I SER 24  OG  
855  1 Y 1 I LYS 45  ? CG  ? I LYS 43  CG  
856  1 Y 1 I LYS 45  ? CD  ? I LYS 43  CD  
857  1 Y 1 I LYS 45  ? CE  ? I LYS 43  CE  
858  1 Y 1 I LYS 45  ? NZ  ? I LYS 43  NZ  
859  1 Y 1 I GLU 46  ? CG  ? I GLU 44  CG  
860  1 Y 1 I GLU 46  ? CD  ? I GLU 44  CD  
861  1 Y 1 I GLU 46  ? OE1 ? I GLU 44  OE1 
862  1 Y 1 I GLU 46  ? OE2 ? I GLU 44  OE2 
863  1 Y 1 I LYS 67  ? CG  ? I LYS 65  CG  
864  1 Y 1 I LYS 67  ? CD  ? I LYS 65  CD  
865  1 Y 1 I LYS 67  ? CE  ? I LYS 65  CE  
866  1 Y 1 I LYS 67  ? NZ  ? I LYS 65  NZ  
867  1 Y 1 I ASP 75  ? CG  ? I ASP 73  CG  
868  1 Y 1 I ASP 75  ? OD1 ? I ASP 73  OD1 
869  1 Y 1 I ASP 75  ? OD2 ? I ASP 73  OD2 
870  1 Y 1 I LYS 76  ? CG  ? I LYS 74  CG  
871  1 Y 1 I LYS 76  ? CD  ? I LYS 74  CD  
872  1 Y 1 I LYS 76  ? CE  ? I LYS 74  CE  
873  1 Y 1 I LYS 76  ? NZ  ? I LYS 74  NZ  
874  1 Y 1 I LYS 78  ? CG  ? I LYS 76  CG  
875  1 Y 1 I LYS 78  ? CD  ? I LYS 76  CD  
876  1 Y 1 I LYS 78  ? CE  ? I LYS 76  CE  
877  1 Y 1 I LYS 78  ? NZ  ? I LYS 76  NZ  
878  1 Y 1 I TYR 109 ? CD1 ? I TYR 107 CD1 
879  1 Y 1 I TYR 109 ? CD2 ? I TYR 107 CD2 
880  1 Y 1 I TYR 109 ? CE1 ? I TYR 107 CE1 
881  1 Y 1 I TYR 109 ? CE2 ? I TYR 107 CE2 
882  1 Y 1 I TYR 109 ? CZ  ? I TYR 107 CZ  
883  1 Y 1 I TYR 109 ? OH  ? I TYR 107 OH  
884  1 Y 1 I LEU 116 ? CG  ? I LEU 114 CG  
885  1 Y 1 I LEU 116 ? CD1 ? I LEU 114 CD1 
886  1 Y 1 I LEU 116 ? CD2 ? I LEU 114 CD2 
887  1 Y 1 I GLN 121 ? CG  ? I GLN 119 CG  
888  1 Y 1 I GLN 121 ? CD  ? I GLN 119 CD  
889  1 Y 1 I GLN 121 ? OE1 ? I GLN 119 OE1 
890  1 Y 1 I GLN 121 ? NE2 ? I GLN 119 NE2 
891  1 Y 1 I SER 128 ? OG  ? I SER 126 OG  
892  1 Y 1 J GLN 5   ? CG  ? J GLN 3   CG  
893  1 Y 1 J GLN 5   ? CD  ? J GLN 3   CD  
894  1 Y 1 J GLN 5   ? OE1 ? J GLN 3   OE1 
895  1 Y 1 J GLN 5   ? NE2 ? J GLN 3   NE2 
896  1 Y 1 J LEU 13  ? CG  ? J LEU 11  CG  
897  1 Y 1 J LEU 13  ? CD1 ? J LEU 11  CD1 
898  1 Y 1 J LEU 13  ? CD2 ? J LEU 11  CD2 
899  1 Y 1 J GLN 15  ? CG  ? J GLN 13  CG  
900  1 Y 1 J GLN 15  ? CD  ? J GLN 13  CD  
901  1 Y 1 J GLN 15  ? OE1 ? J GLN 13  OE1 
902  1 Y 1 J GLN 15  ? NE2 ? J GLN 13  NE2 
903  1 Y 1 J SER 19  ? OG  ? J SER 17  OG  
904  1 Y 1 J LEU 20  ? CG  ? J LEU 18  CG  
905  1 Y 1 J LEU 20  ? CD1 ? J LEU 18  CD1 
906  1 Y 1 J LEU 20  ? CD2 ? J LEU 18  CD2 
907  1 Y 1 J ARG 47  ? CG  ? J ARG 45  CG  
908  1 Y 1 J ARG 47  ? CD  ? J ARG 45  CD  
909  1 Y 1 J ARG 47  ? NE  ? J ARG 45  NE  
910  1 Y 1 J ARG 47  ? CZ  ? J ARG 45  CZ  
911  1 Y 1 J ARG 47  ? NH1 ? J ARG 45  NH1 
912  1 Y 1 J ARG 47  ? NH2 ? J ARG 45  NH2 
913  1 Y 1 J LYS 67  ? CG  ? J LYS 65  CG  
914  1 Y 1 J LYS 67  ? CD  ? J LYS 65  CD  
915  1 Y 1 J LYS 67  ? CE  ? J LYS 65  CE  
916  1 Y 1 J LYS 67  ? NZ  ? J LYS 65  NZ  
917  1 Y 1 J ARG 69  ? CG  ? J ARG 67  CG  
918  1 Y 1 J ARG 69  ? CD  ? J ARG 67  CD  
919  1 Y 1 J ARG 69  ? NE  ? J ARG 67  NE  
920  1 Y 1 J ARG 69  ? CZ  ? J ARG 67  CZ  
921  1 Y 1 J ARG 69  ? NH1 ? J ARG 67  NH1 
922  1 Y 1 J ARG 69  ? NH2 ? J ARG 67  NH2 
923  1 Y 1 J LYS 78  ? CG  ? J LYS 76  CG  
924  1 Y 1 J LYS 78  ? CD  ? J LYS 76  CD  
925  1 Y 1 J LYS 78  ? CE  ? J LYS 76  CE  
926  1 Y 1 J LYS 78  ? NZ  ? J LYS 76  NZ  
927  1 Y 1 J LEU 88  ? CG  ? J LEU 86  CG  
928  1 Y 1 J LEU 88  ? CD1 ? J LEU 86  CD1 
929  1 Y 1 J LEU 88  ? CD2 ? J LEU 86  CD2 
930  1 Y 1 J LYS 89  ? CG  ? J LYS 87  CG  
931  1 Y 1 J LYS 89  ? CD  ? J LYS 87  CD  
932  1 Y 1 J LYS 89  ? CE  ? J LYS 87  CE  
933  1 Y 1 J LYS 89  ? NZ  ? J LYS 87  NZ  
934  1 Y 1 J TYR 97  ? CG  ? J TYR 95  CG  
935  1 Y 1 J TYR 97  ? CD1 ? J TYR 95  CD1 
936  1 Y 1 J TYR 97  ? CD2 ? J TYR 95  CD2 
937  1 Y 1 J TYR 97  ? CE1 ? J TYR 95  CE1 
938  1 Y 1 J TYR 97  ? CE2 ? J TYR 95  CE2 
939  1 Y 1 J TYR 97  ? CZ  ? J TYR 95  CZ  
940  1 Y 1 J TYR 97  ? OH  ? J TYR 95  OH  
941  1 Y 1 J ASP 114 ? CG  ? J ASP 112 CG  
942  1 Y 1 J ASP 114 ? OD1 ? J ASP 112 OD1 
943  1 Y 1 J ASP 114 ? OD2 ? J ASP 112 OD2 
944  1 Y 1 J GLN 121 ? CG  ? J GLN 119 CG  
945  1 Y 1 J GLN 121 ? CD  ? J GLN 119 CD  
946  1 Y 1 J GLN 121 ? OE1 ? J GLN 119 OE1 
947  1 Y 1 J GLN 121 ? NE2 ? J GLN 119 NE2 
948  1 Y 1 J SER 129 ? OG  ? J SER 127 OG  
949  1 Y 1 K GLN 5   ? CG  ? K GLN 3   CG  
950  1 Y 1 K GLN 5   ? CD  ? K GLN 3   CD  
951  1 Y 1 K GLN 5   ? OE1 ? K GLN 3   OE1 
952  1 Y 1 K GLN 5   ? NE2 ? K GLN 3   NE2 
953  1 Y 1 K SER 27  ? CB  ? K SER 25  CB  
954  1 Y 1 K SER 27  ? OG  ? K SER 25  OG  
955  1 Y 1 K ARG 29  ? CG  ? K ARG 27  CG  
956  1 Y 1 K ARG 29  ? CD  ? K ARG 27  CD  
957  1 Y 1 K ARG 29  ? NE  ? K ARG 27  NE  
958  1 Y 1 K ARG 29  ? CZ  ? K ARG 27  CZ  
959  1 Y 1 K ARG 29  ? NH1 ? K ARG 27  NH1 
960  1 Y 1 K ARG 29  ? NH2 ? K ARG 27  NH2 
961  1 Y 1 K TYR 34  ? CG  ? K TYR 32  CG  
962  1 Y 1 K TYR 34  ? CD1 ? K TYR 32  CD1 
963  1 Y 1 K TYR 34  ? CD2 ? K TYR 32  CD2 
964  1 Y 1 K TYR 34  ? CE1 ? K TYR 32  CE1 
965  1 Y 1 K TYR 34  ? CE2 ? K TYR 32  CE2 
966  1 Y 1 K TYR 34  ? CZ  ? K TYR 32  CZ  
967  1 Y 1 K TYR 34  ? OH  ? K TYR 32  OH  
968  1 Y 1 K LYS 45  ? CG  ? K LYS 43  CG  
969  1 Y 1 K LYS 45  ? CD  ? K LYS 43  CD  
970  1 Y 1 K LYS 45  ? CE  ? K LYS 43  CE  
971  1 Y 1 K LYS 45  ? NZ  ? K LYS 43  NZ  
972  1 Y 1 K SER 60  ? OG  ? K SER 58  OG  
973  1 Y 1 K LYS 78  ? CG  ? K LYS 76  CG  
974  1 Y 1 K LYS 78  ? CD  ? K LYS 76  CD  
975  1 Y 1 K LYS 78  ? CE  ? K LYS 76  CE  
976  1 Y 1 K LYS 78  ? NZ  ? K LYS 76  NZ  
977  1 Y 1 K GLN 119 ? CG  ? K GLN 117 CG  
978  1 Y 1 K GLN 119 ? CD  ? K GLN 117 CD  
979  1 Y 1 K GLN 119 ? OE1 ? K GLN 117 OE1 
980  1 Y 1 K GLN 119 ? NE2 ? K GLN 117 NE2 
981  1 Y 1 L GLN 15  ? CD  ? L GLN 13  CD  
982  1 Y 1 L GLN 15  ? OE1 ? L GLN 13  OE1 
983  1 Y 1 L GLN 15  ? NE2 ? L GLN 13  NE2 
984  1 Y 1 L SER 27  ? CB  ? L SER 25  CB  
985  1 Y 1 L SER 27  ? OG  ? L SER 25  OG  
986  1 Y 1 L ARG 29  ? CG  ? L ARG 27  CG  
987  1 Y 1 L ARG 29  ? CD  ? L ARG 27  CD  
988  1 Y 1 L ARG 29  ? NE  ? L ARG 27  NE  
989  1 Y 1 L ARG 29  ? CZ  ? L ARG 27  CZ  
990  1 Y 1 L ARG 29  ? NH1 ? L ARG 27  NH1 
991  1 Y 1 L ARG 29  ? NH2 ? L ARG 27  NH2 
992  1 Y 1 L SER 33  ? OG  ? L SER 31  OG  
993  1 Y 1 L TYR 34  ? CG  ? L TYR 32  CG  
994  1 Y 1 L TYR 34  ? CD1 ? L TYR 32  CD1 
995  1 Y 1 L TYR 34  ? CD2 ? L TYR 32  CD2 
996  1 Y 1 L TYR 34  ? CE1 ? L TYR 32  CE1 
997  1 Y 1 L TYR 34  ? CE2 ? L TYR 32  CE2 
998  1 Y 1 L TYR 34  ? CZ  ? L TYR 32  CZ  
999  1 Y 1 L TYR 34  ? OH  ? L TYR 32  OH  
1000 1 Y 1 L MET 36  ? CG  ? L MET 34  CG  
1001 1 Y 1 L MET 36  ? SD  ? L MET 34  SD  
1002 1 Y 1 L MET 36  ? CE  ? L MET 34  CE  
1003 1 Y 1 L GLN 41  ? CG  ? L GLN 39  CG  
1004 1 Y 1 L GLN 41  ? CD  ? L GLN 39  CD  
1005 1 Y 1 L GLN 41  ? OE1 ? L GLN 39  OE1 
1006 1 Y 1 L GLN 41  ? NE2 ? L GLN 39  NE2 
1007 1 Y 1 L LYS 45  ? CG  ? L LYS 43  CG  
1008 1 Y 1 L LYS 45  ? CD  ? L LYS 43  CD  
1009 1 Y 1 L LYS 45  ? CE  ? L LYS 43  CE  
1010 1 Y 1 L LYS 45  ? NZ  ? L LYS 43  NZ  
1011 1 Y 1 L GLU 46  ? CG  ? L GLU 44  CG  
1012 1 Y 1 L GLU 46  ? CD  ? L GLU 44  CD  
1013 1 Y 1 L GLU 46  ? OE1 ? L GLU 44  OE1 
1014 1 Y 1 L GLU 46  ? OE2 ? L GLU 44  OE2 
1015 1 Y 1 L SER 60  ? OG  ? L SER 58  OG  
1016 1 Y 1 L LYS 78  ? CG  ? L LYS 76  CG  
1017 1 Y 1 L LYS 78  ? CD  ? L LYS 76  CD  
1018 1 Y 1 L LYS 78  ? CE  ? L LYS 76  CE  
1019 1 Y 1 L LYS 78  ? NZ  ? L LYS 76  NZ  
1020 1 Y 1 L GLU 91  ? CG  ? L GLU 89  CG  
1021 1 Y 1 L GLU 91  ? CD  ? L GLU 89  CD  
1022 1 Y 1 L GLU 91  ? OE1 ? L GLU 89  OE1 
1023 1 Y 1 L GLU 91  ? OE2 ? L GLU 89  OE2 
1024 1 Y 1 L ARG 103 ? CG  ? L ARG 101 CG  
1025 1 Y 1 L ARG 103 ? CD  ? L ARG 101 CD  
1026 1 Y 1 L ARG 103 ? NE  ? L ARG 101 NE  
1027 1 Y 1 L ARG 103 ? CZ  ? L ARG 101 CZ  
1028 1 Y 1 L ARG 103 ? NH1 ? L ARG 101 NH1 
1029 1 Y 1 L ARG 103 ? NH2 ? L ARG 101 NH2 
1030 1 Y 1 L GLN 119 ? CG  ? L GLN 117 CG  
1031 1 Y 1 L GLN 119 ? CD  ? L GLN 117 CD  
1032 1 Y 1 L GLN 119 ? OE1 ? L GLN 117 OE1 
1033 1 Y 1 L GLN 119 ? NE2 ? L GLN 117 NE2 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? REFMAC  ? ? ? '5.8.0430 (refmacat 0.4.88)' 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? DIALS   ? ? ? .                            2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? Aimless ? ? ? .                            3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHASER  ? ? ? .                            4 
# 
_cell.angle_alpha                  90 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.02 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9EMY 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     82.397 
_cell.length_a_esd                 ? 
_cell.length_b                     121.657 
_cell.length_b_esd                 ? 
_cell.length_c                     151.059 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9EMY 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                4 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'P 1 21 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                   9EMY 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             1.71 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          27.96 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.0 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.2 M LiCl, 20% w/v PEG 6,000, 10% v/v Ethylene Glycol, 0.1M HEPES' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            298 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2023-09-22 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.9537 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'DIAMOND BEAMLINE I04' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9537 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   I04 
_diffrn_source.pdbx_synchrotron_site       Diamond 
# 
_reflns.B_iso_Wilson_estimate                          55.60 
_reflns.entry_id                                       9EMY 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.81 
_reflns.d_resolution_low                               64.17 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     72257 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           99.8 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          6.8 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                .079 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   .995 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   .212 
_reflns.pdbx_Rmerge_I_obs                              .196 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    2.81 
_reflns_shell.d_res_low                                     2.86 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           .4 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3451 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               7.3 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               2.286 
_reflns_shell.pdbx_Rpim_I_all                               .844 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  .614 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          96.1 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  2.123 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_refine.aniso_B[1][1]                            -0.124 
_refine.aniso_B[1][2]                            -0.000 
_refine.aniso_B[1][3]                            -0.015 
_refine.aniso_B[2][2]                            -0.963 
_refine.aniso_B[2][3]                            0.000 
_refine.aniso_B[3][3]                            1.086 
_refine.B_iso_max                                ? 
_refine.B_iso_mean                               74.501 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               0.917 
_refine.correlation_coeff_Fo_to_Fc_free          0.869 
_refine.details                                  'Hydrogens have not been used' 
_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                                 9EMY 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            2.814 
_refine.ls_d_res_low                             64.169 
_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                     72156 
_refine.ls_number_reflns_R_free                  3699 
_refine.ls_number_reflns_R_work                  68457 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.686 
_refine.ls_percent_reflns_R_free                 5.126 
_refine.ls_R_factor_all                          0.245 
_refine.ls_R_factor_obs                          ? 
_refine.ls_R_factor_R_free                       0.2862 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2423 
_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                      0.246 
_refine.ls_wR_factor_R_work                      0.202 
_refine.occupancy_max                            ? 
_refine.occupancy_min                            ? 
_refine.solvent_model_details                    'MASK BULK SOLVENT' 
_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               THROUGHOUT 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_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                       ? 
_refine.pdbx_overall_ESU_R_Free                  0.434 
_refine.pdbx_solvent_vdw_probe_radii             1.200 
_refine.pdbx_solvent_ion_probe_radii             0.800 
_refine.pdbx_solvent_shrinkage_radii             0.800 
_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                           1 
_refine.overall_SU_B                             66.896 
_refine.overall_SU_ML                            0.534 
_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                 ? 
_refine.pdbx_average_fsc_work                    0.9516 
_refine.pdbx_average_fsc_free                    0.9301 
# 
_refine_hist.pdbx_refine_id                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       2.814 
_refine_hist.d_res_low                        64.169 
_refine_hist.number_atoms_solvent             18 
_refine_hist.number_atoms_total               19180 
_refine_hist.number_reflns_all                ? 
_refine_hist.number_reflns_obs                ? 
_refine_hist.number_reflns_R_free             ? 
_refine_hist.number_reflns_R_work             ? 
_refine_hist.R_factor_all                     ? 
_refine_hist.R_factor_obs                     ? 
_refine_hist.R_factor_R_free                  ? 
_refine_hist.R_factor_R_work                  ? 
_refine_hist.pdbx_number_residues_total       ? 
_refine_hist.pdbx_B_iso_mean_ligand           ? 
_refine_hist.pdbx_B_iso_mean_solvent          ? 
_refine_hist.pdbx_number_atoms_protein        19014 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         148 
_refine_hist.pdbx_number_atoms_lipid          ? 
_refine_hist.pdbx_number_atoms_carb           ? 
_refine_hist.pdbx_pseudo_atom_details         ? 
# 
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 
'X-RAY DIFFRACTION' ? 0.006  0.012  19651 ? r_bond_refined_d               ? ? 
'X-RAY DIFFRACTION' ? 1.549  1.796  26740 ? r_angle_refined_deg            ? ? 
'X-RAY DIFFRACTION' ? 6.796  5.000  2436  ? r_dihedral_angle_1_deg         ? ? 
'X-RAY DIFFRACTION' ? 23.050 5.000  64    ? r_dihedral_angle_2_deg         ? ? 
'X-RAY DIFFRACTION' ? 16.576 10.000 2966  ? r_dihedral_angle_3_deg         ? ? 
'X-RAY DIFFRACTION' ? 14.689 10.000 846   ? r_dihedral_angle_6_deg         ? ? 
'X-RAY DIFFRACTION' ? 0.099  0.200  2901  ? r_chiral_restr                 ? ? 
'X-RAY DIFFRACTION' ? 0.007  0.020  15316 ? r_gen_planes_refined           ? ? 
'X-RAY DIFFRACTION' ? 0.235  0.200  8248  ? r_nbd_refined                  ? ? 
'X-RAY DIFFRACTION' ? 0.314  0.200  13230 ? r_nbtor_refined                ? ? 
'X-RAY DIFFRACTION' ? 0.147  0.200  485   ? r_xyhbond_nbd_refined          ? ? 
'X-RAY DIFFRACTION' ? 0.320  0.200  24    ? r_symmetry_nbd_refined         ? ? 
'X-RAY DIFFRACTION' ? 0.238  0.200  5     ? r_symmetry_xyhbond_nbd_refined ? ? 
'X-RAY DIFFRACTION' ? 2.219  2.402  9840  ? r_mcbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 3.694  4.304  12244 ? r_mcangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 2.632  2.488  9811  ? r_scbond_it                    ? ? 
'X-RAY DIFFRACTION' ? 4.189  4.541  14496 ? r_scangle_it                   ? ? 
'X-RAY DIFFRACTION' ? 7.863  28.642 80690 ? r_lrange_it                    ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.050  12224 ? r_ncsr_local_group_1           ? ? 
'X-RAY DIFFRACTION' ? 0.059  0.050  12587 ? r_ncsr_local_group_2           ? ? 
'X-RAY DIFFRACTION' ? 0.077  0.050  12208 ? r_ncsr_local_group_3           ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.050  12087 ? r_ncsr_local_group_4           ? ? 
'X-RAY DIFFRACTION' ? 0.042  0.050  12739 ? r_ncsr_local_group_5           ? ? 
'X-RAY DIFFRACTION' ? 0.116  0.050  3207  ? r_ncsr_local_group_6           ? ? 
'X-RAY DIFFRACTION' ? 0.049  0.050  3626  ? r_ncsr_local_group_7           ? ? 
'X-RAY DIFFRACTION' ? 0.121  0.050  3154  ? r_ncsr_local_group_8           ? ? 
'X-RAY DIFFRACTION' ? 0.106  0.050  3233  ? r_ncsr_local_group_9           ? ? 
'X-RAY DIFFRACTION' ? 0.084  0.050  3332  ? r_ncsr_local_group_10          ? ? 
'X-RAY DIFFRACTION' ? 0.119  0.050  2932  ? r_ncsr_local_group_11          ? ? 
'X-RAY DIFFRACTION' ? 0.091  0.050  3539  ? r_ncsr_local_group_12          ? ? 
'X-RAY DIFFRACTION' ? 0.132  0.050  2964  ? r_ncsr_local_group_13          ? ? 
'X-RAY DIFFRACTION' ? 0.115  0.050  2992  ? r_ncsr_local_group_14          ? ? 
'X-RAY DIFFRACTION' ? 0.075  0.050  3046  ? r_ncsr_local_group_15          ? ? 
'X-RAY DIFFRACTION' ? 0.082  0.050  12094 ? r_ncsr_local_group_16          ? ? 
'X-RAY DIFFRACTION' ? 0.109  0.050  3190  ? r_ncsr_local_group_17          ? ? 
'X-RAY DIFFRACTION' ? 0.123  0.050  3022  ? r_ncsr_local_group_18          ? ? 
# 
loop_
_refine_ls_restr_ncs.pdbx_refine_id 
_refine_ls_restr_ncs.dom_id 
_refine_ls_restr_ncs.ncs_model_details 
_refine_ls_restr_ncs.rms_dev_B_iso 
_refine_ls_restr_ncs.rms_dev_position 
_refine_ls_restr_ncs.weight_B_iso 
_refine_ls_restr_ncs.weight_position 
_refine_ls_restr_ncs.pdbx_ordinal 
_refine_ls_restr_ncs.pdbx_type 
_refine_ls_restr_ncs.pdbx_asym_id 
_refine_ls_restr_ncs.pdbx_auth_asym_id 
_refine_ls_restr_ncs.pdbx_number 
_refine_ls_restr_ncs.pdbx_rms 
_refine_ls_restr_ncs.pdbx_weight 
_refine_ls_restr_ncs.pdbx_ens_id 
'X-RAY DIFFRACTION' 1  ? ? 0.07654 ? 0.05010 1  'Local ncs' ? A ? ? ? 1  
'X-RAY DIFFRACTION' 2  ? ? 0.07654 ? 0.05010 2  'Local ncs' ? B ? ? ? 1  
'X-RAY DIFFRACTION' 3  ? ? 0.05911 ? 0.05011 3  'Local ncs' ? A ? ? ? 2  
'X-RAY DIFFRACTION' 4  ? ? 0.05911 ? 0.05011 4  'Local ncs' ? G ? ? ? 2  
'X-RAY DIFFRACTION' 5  ? ? 0.07722 ? 0.05010 5  'Local ncs' ? A ? ? ? 3  
'X-RAY DIFFRACTION' 6  ? ? 0.07722 ? 0.05010 6  'Local ncs' ? H ? ? ? 3  
'X-RAY DIFFRACTION' 7  ? ? 0.08186 ? 0.05010 7  'Local ncs' ? B ? ? ? 4  
'X-RAY DIFFRACTION' 8  ? ? 0.08186 ? 0.05010 8  'Local ncs' ? G ? ? ? 4  
'X-RAY DIFFRACTION' 9  ? ? 0.04218 ? 0.05011 9  'Local ncs' ? B ? ? ? 5  
'X-RAY DIFFRACTION' 10 ? ? 0.04218 ? 0.05011 10 'Local ncs' ? H ? ? ? 5  
'X-RAY DIFFRACTION' 11 ? ? 0.11643 ? 0.05011 11 'Local ncs' ? C ? ? ? 6  
'X-RAY DIFFRACTION' 12 ? ? 0.11643 ? 0.05011 12 'Local ncs' ? D ? ? ? 6  
'X-RAY DIFFRACTION' 13 ? ? 0.04932 ? 0.05013 13 'Local ncs' ? C ? ? ? 7  
'X-RAY DIFFRACTION' 14 ? ? 0.04932 ? 0.05013 14 'Local ncs' ? I ? ? ? 7  
'X-RAY DIFFRACTION' 15 ? ? 0.12116 ? 0.05010 15 'Local ncs' ? C ? ? ? 8  
'X-RAY DIFFRACTION' 16 ? ? 0.12116 ? 0.05010 16 'Local ncs' ? J ? ? ? 8  
'X-RAY DIFFRACTION' 17 ? ? 0.10591 ? 0.05011 17 'Local ncs' ? D ? ? ? 9  
'X-RAY DIFFRACTION' 18 ? ? 0.10591 ? 0.05011 18 'Local ncs' ? I ? ? ? 9  
'X-RAY DIFFRACTION' 19 ? ? 0.08362 ? 0.05011 19 'Local ncs' ? D ? ? ? 10 
'X-RAY DIFFRACTION' 20 ? ? 0.08362 ? 0.05011 20 'Local ncs' ? J ? ? ? 10 
'X-RAY DIFFRACTION' 21 ? ? 0.11877 ? 0.05009 21 'Local ncs' ? E ? ? ? 11 
'X-RAY DIFFRACTION' 22 ? ? 0.11877 ? 0.05009 22 'Local ncs' ? F ? ? ? 11 
'X-RAY DIFFRACTION' 23 ? ? 0.09057 ? 0.05011 23 'Local ncs' ? E ? ? ? 12 
'X-RAY DIFFRACTION' 24 ? ? 0.09057 ? 0.05011 24 'Local ncs' ? K ? ? ? 12 
'X-RAY DIFFRACTION' 25 ? ? 0.13242 ? 0.05009 25 'Local ncs' ? E ? ? ? 13 
'X-RAY DIFFRACTION' 26 ? ? 0.13242 ? 0.05009 26 'Local ncs' ? L ? ? ? 13 
'X-RAY DIFFRACTION' 27 ? ? 0.11547 ? 0.05010 27 'Local ncs' ? F ? ? ? 14 
'X-RAY DIFFRACTION' 28 ? ? 0.11547 ? 0.05010 28 'Local ncs' ? K ? ? ? 14 
'X-RAY DIFFRACTION' 29 ? ? 0.07518 ? 0.05011 29 'Local ncs' ? F ? ? ? 15 
'X-RAY DIFFRACTION' 30 ? ? 0.07518 ? 0.05011 30 'Local ncs' ? L ? ? ? 15 
'X-RAY DIFFRACTION' 31 ? ? 0.08229 ? 0.05010 31 'Local ncs' ? G ? ? ? 16 
'X-RAY DIFFRACTION' 32 ? ? 0.08229 ? 0.05010 32 'Local ncs' ? H ? ? ? 16 
'X-RAY DIFFRACTION' 33 ? ? 0.10898 ? 0.05011 33 'Local ncs' ? I ? ? ? 17 
'X-RAY DIFFRACTION' 34 ? ? 0.10898 ? 0.05011 34 'Local ncs' ? J ? ? ? 17 
'X-RAY DIFFRACTION' 35 ? ? 0.12260 ? 0.05010 35 'Local ncs' ? K ? ? ? 18 
'X-RAY DIFFRACTION' 36 ? ? 0.12260 ? 0.05010 36 'Local ncs' ? L ? ? ? 18 
# 
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 
'X-RAY DIFFRACTION' 2.814  2.887  5334 . 285 4900 97.2066  . 0.396 . . 0.395 . . . . . 0.397 . 20 . 0.893 0.873 0.417 
'X-RAY DIFFRACTION' 2.887  2.966  5216 . 241 4964 99.7891  . 0.371 . . 0.368 . . . . . 0.364 . 20 . 0.913 0.860 0.434 
'X-RAY DIFFRACTION' 2.966  3.052  5051 . 247 4796 99.8416  . 0.357 . . 0.357 . . . . . 0.346 . 20 . 0.917 0.914 0.366 
'X-RAY DIFFRACTION' 3.052  3.146  4879 . 270 4600 99.8155  . 0.335 . . 0.331 . . . . . 0.312 . 20 . 0.932 0.886 0.398 
'X-RAY DIFFRACTION' 3.146  3.249  4708 . 213 4484 99.7664  . 0.314 . . 0.314 . . . . . 0.287 . 20 . 0.939 0.929 0.323 
'X-RAY DIFFRACTION' 3.249  3.362  4607 . 242 4356 99.8046  . 0.279 . . 0.275 . . . . . 0.243 . 20 . 0.954 0.932 0.339 
'X-RAY DIFFRACTION' 3.362  3.489  4443 . 278 4161 99.9100  . 0.268 . . 0.266 . . . . . 0.232 . 20 . 0.958 0.938 0.310 
'X-RAY DIFFRACTION' 3.489  3.631  4247 . 212 4033 99.9529  . 0.240 . . 0.239 . . . . . 0.204 . 20 . 0.967 0.953 0.259 
'X-RAY DIFFRACTION' 3.631  3.792  4122 . 190 3931 99.9757  . 0.236 . . 0.233 . . . . . 0.197 . 20 . 0.969 0.942 0.294 
'X-RAY DIFFRACTION' 3.792  3.976  3968 . 192 3775 99.9748  . 0.211 . . 0.208 . . . . . 0.174 . 20 . 0.975 0.949 0.274 
'X-RAY DIFFRACTION' 3.976  4.191  3712 . 179 3530 99.9192  . 0.200 . . 0.197 . . . . . 0.161 . 20 . 0.977 0.957 0.251 
'X-RAY DIFFRACTION' 4.191  4.444  3513 . 214 3297 99.9431  . 0.192 . . 0.189 . . . . . 0.159 . 20 . 0.980 0.969 0.231 
'X-RAY DIFFRACTION' 4.444  4.749  3340 . 165 3174 99.9701  . 0.182 . . 0.181 . . . . . 0.150 . 20 . 0.981 0.971 0.223 
'X-RAY DIFFRACTION' 4.749  5.127  3096 . 145 2951 100.0000 . 0.197 . . 0.196 . . . . . 0.161 . 20 . 0.977 0.970 0.216 
'X-RAY DIFFRACTION' 5.127  5.613  2867 . 121 2745 99.9651  . 0.213 . . 0.210 . . . . . 0.168 . 20 . 0.974 0.943 0.266 
'X-RAY DIFFRACTION' 5.613  6.269  2592 . 154 2435 99.8843  . 0.232 . . 0.230 . . . . . 0.184 . 20 . 0.972 0.954 0.262 
'X-RAY DIFFRACTION' 6.269  7.227  2289 . 127 2161 99.9563  . 0.245 . . 0.243 . . . . . 0.198 . 20 . 0.968 0.941 0.288 
'X-RAY DIFFRACTION' 7.227  8.824  1962 . 104 1858 100.0000 . 0.192 . . 0.192 . . . . . 0.164 . 20 . 0.977 0.977 0.192 
'X-RAY DIFFRACTION' 8.824  12.362 1535 . 75  1459 99.9349  . 0.187 . . 0.183 . . . . . 0.173 . 20 . 0.980 0.958 0.266 
'X-RAY DIFFRACTION' 12.362 64.169 895  . 45  847  99.6648  . 0.408 . . 0.402 . . . . . 0.370 . 20 . 0.902 0.854 0.527 
# 
loop_
_struct_ncs_dom.id 
_struct_ncs_dom.pdbx_ens_id 
_struct_ncs_dom.details 
1  1  A 
2  1  B 
3  2  A 
4  2  G 
5  3  A 
6  3  H 
7  4  B 
8  4  G 
9  5  B 
10 5  H 
11 6  C 
12 6  D 
13 7  C 
14 7  I 
15 8  C 
16 8  J 
17 9  D 
18 9  I 
19 10 D 
20 10 J 
21 11 E 
22 11 F 
23 12 E 
24 12 K 
25 13 E 
26 13 L 
27 14 F 
28 14 K 
29 15 F 
30 15 L 
31 16 G 
32 16 H 
33 17 I 
34 17 J 
35 18 K 
36 18 L 
# 
loop_
_struct_ncs_dom_lim.pdbx_ens_id 
_struct_ncs_dom_lim.dom_id 
_struct_ncs_dom_lim.pdbx_component_id 
_struct_ncs_dom_lim.beg_label_asym_id 
_struct_ncs_dom_lim.beg_label_comp_id 
_struct_ncs_dom_lim.beg_label_seq_id 
_struct_ncs_dom_lim.beg_label_alt_id 
_struct_ncs_dom_lim.end_label_asym_id 
_struct_ncs_dom_lim.end_label_comp_id 
_struct_ncs_dom_lim.end_label_seq_id 
_struct_ncs_dom_lim.end_label_alt_id 
_struct_ncs_dom_lim.beg_auth_asym_id 
_struct_ncs_dom_lim.beg_auth_comp_id 
_struct_ncs_dom_lim.beg_auth_seq_id 
_struct_ncs_dom_lim.end_auth_asym_id 
_struct_ncs_dom_lim.end_auth_comp_id 
_struct_ncs_dom_lim.end_auth_seq_id 
_struct_ncs_dom_lim.pdbx_refine_code 
_struct_ncs_dom_lim.selection_details 
1  1  1  A TYR 10 . A LYS 412 . A TYR 158 A LYS 560 ? ? 
1  2  1  B TYR 10 . B LYS 412 . B TYR 158 B LYS 560 ? ? 
2  3  2  A SER 9  . A SER 410 . A SER 157 A SER 558 ? ? 
2  4  2  G SER 9  . G SER 410 . G SER 157 G SER 558 ? ? 
3  5  3  A TYR 10 . A LYS 412 . A TYR 158 A LYS 560 ? ? 
3  6  3  H TYR 10 . H LYS 412 . H TYR 158 H LYS 560 ? ? 
4  7  4  B TYR 10 . B SER 411 . B TYR 158 B SER 559 ? ? 
4  8  4  G TYR 10 . G SER 411 . G TYR 158 G SER 559 ? ? 
5  9  5  B TYR 10 . B LYS 412 . B TYR 158 B LYS 560 ? ? 
5  10 5  H TYR 10 . H LYS 412 . H TYR 158 H LYS 560 ? ? 
6  11 6  C GLU 2  . C SER 126 . C GLU 4   C SER 128 ? ? 
6  12 6  D GLU 2  . D SER 126 . D GLU 4   D SER 128 ? ? 
7  13 7  C GLU 2  . C SER 126 . C GLU 4   C SER 128 ? ? 
7  14 7  I GLU 2  . I SER 126 . I GLU 4   I SER 128 ? ? 
8  15 8  C GLN 3  . C SER 126 . C GLN 5   C SER 128 ? ? 
8  16 8  J GLN 3  . J SER 126 . J GLN 5   J SER 128 ? ? 
9  17 9  D GLU 2  . D SER 126 . D GLU 4   D SER 128 ? ? 
9  18 9  I GLU 2  . I SER 126 . I GLU 4   I SER 128 ? ? 
10 19 10 D GLN 3  . D SER 126 . D GLN 5   D SER 128 ? ? 
10 20 10 J GLN 3  . J SER 126 . J GLN 5   J SER 128 ? ? 
11 21 11 E GLU 6  . E SER 124 . E GLU 8   E SER 126 ? ? 
11 22 11 F GLU 6  . F SER 124 . F GLU 8   F SER 126 ? ? 
12 23 12 E VAL 2  . E SER 124 . E VAL 4   E SER 126 ? ? 
12 24 12 K VAL 2  . K SER 124 . K VAL 4   K SER 126 ? ? 
13 25 13 E GLU 6  . E SER 124 . E GLU 8   E SER 126 ? ? 
13 26 13 L GLU 6  . L SER 124 . L GLU 8   L SER 126 ? ? 
14 27 14 F GLU 6  . F SER 125 . F GLU 8   F SER 127 ? ? 
14 28 14 K GLU 6  . K SER 125 . K GLU 8   K SER 127 ? ? 
15 29 15 F GLU 6  . F SER 125 . F GLU 8   F SER 127 ? ? 
15 30 15 L GLU 6  . L SER 125 . L GLU 8   L SER 127 ? ? 
16 31 16 G TYR 10 . G SER 411 . G TYR 158 G SER 559 ? ? 
16 32 16 H TYR 10 . H SER 411 . H TYR 158 H SER 559 ? ? 
17 33 17 I GLN 3  . I SER 126 . I GLN 5   I SER 128 ? ? 
17 34 17 J GLN 3  . J SER 126 . J GLN 5   J SER 128 ? ? 
18 35 18 K GLU 6  . K SER 124 . K GLU 8   K SER 126 ? ? 
18 36 18 L GLU 6  . L SER 124 . L GLU 8   L SER 126 ? ? 
# 
loop_
_struct_ncs_ens.id 
_struct_ncs_ens.details 
1  'Local NCS retraints between domains:       1       2' 
2  'Local NCS retraints between domains:       3       4' 
3  'Local NCS retraints between domains:       5       6' 
4  'Local NCS retraints between domains:       7       8' 
5  'Local NCS retraints between domains:       9      10' 
6  'Local NCS retraints between domains:      11      12' 
7  'Local NCS retraints between domains:      13      14' 
8  'Local NCS retraints between domains:      15      16' 
9  'Local NCS retraints between domains:      17      18' 
10 'Local NCS retraints between domains:      19      20' 
11 'Local NCS retraints between domains:      21      22' 
12 'Local NCS retraints between domains:      23      24' 
13 'Local NCS retraints between domains:      25      26' 
14 'Local NCS retraints between domains:      27      28' 
15 'Local NCS retraints between domains:      29      30' 
16 'Local NCS retraints between domains:      31      32' 
17 'Local NCS retraints between domains:      33      34' 
18 'Local NCS retraints between domains:      35      36' 
# 
_struct.entry_id                     9EMY 
_struct.title                        'P. falciparum FIKK13 in complex with ATPgammaS' 
_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        9EMY 
_struct_keywords.text            'Malaria, kinase, PEPTIDE BINDING PROTEIN' 
_struct_keywords.pdbx_keywords   'PEPTIDE BINDING PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
G N N 1 ? 
H N N 1 ? 
I N N 2 ? 
J N N 2 ? 
K N N 3 ? 
L N N 3 ? 
M N N 4 ? 
N N N 5 ? 
O N N 4 ? 
P N N 4 ? 
Q N N 4 ? 
R N N 6 ? 
S N N 6 ? 
T N N 6 ? 
U N N 6 ? 
V N N 6 ? 
W N N 6 ? 
X N N 6 ? 
Y N N 6 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 UNP A0A2I0BRS6_PLAFO A0A2I0BRS6 ? 1 
;KDENVNMKSYVYNWELGQKSLIKMLDYADNFYFNGVKYSDWKLTSMRRFNLNNNVLKDHKTYKSIINSKKGNDMKKVKLF
IKKIPIDIWVEQFNLMKKYEGEYLIDKENYVMEAVSLAFLNEYYPGITPKFYKILYESDKNNMNEKNCKKYKFQDLNELN
DILTKKLENNINGNIVLISEFFGENVFDYIKRKKNTLFVVSDISNEDKKKILYNSLNLLMRLHNAGLTHLDLSPDNMLIS
PKNYEMRLCDLSQSTPIYTNKLRHKEKLNSIKPFESFEPCIGKIEYIPPECWKIVWKYKMNNIKNPIEYLKNISNQEERK
KYYYDVSCADKYMLGIFFIWMWNNGFIWKCSDPIQDKIFEIFMKSNMDLNKFIMTKSWPHELNNLINKLLHMEHRKTVKL
SDLSRHPWWSSKN
;
149 
2 PDB 9EMY             9EMY       ? 2 ? 1   
3 PDB 9EMY             9EMY       ? 3 ? 1   
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1  1 9EMY A 1 ? 413 ? A0A2I0BRS6 149 ? 561 ? 149 561 
2  1 9EMY B 1 ? 413 ? A0A2I0BRS6 149 ? 561 ? 149 561 
3  2 9EMY C 1 ? 136 ? 9EMY       3   ? 138 ? 3   138 
4  2 9EMY D 1 ? 136 ? 9EMY       3   ? 138 ? 3   138 
5  3 9EMY E 1 ? 134 ? 9EMY       3   ? 136 ? 3   136 
6  3 9EMY F 1 ? 134 ? 9EMY       3   ? 136 ? 3   136 
7  1 9EMY G 1 ? 413 ? A0A2I0BRS6 149 ? 561 ? 149 561 
8  1 9EMY H 1 ? 413 ? A0A2I0BRS6 149 ? 561 ? 149 561 
9  2 9EMY I 1 ? 136 ? 9EMY       3   ? 138 ? 3   138 
10 2 9EMY J 1 ? 136 ? 9EMY       3   ? 138 ? 3   138 
11 3 9EMY K 1 ? 134 ? 9EMY       3   ? 136 ? 3   136 
12 3 9EMY L 1 ? 134 ? 9EMY       3   ? 136 ? 3   136 
# 
loop_
_pdbx_struct_assembly.id 
_pdbx_struct_assembly.details 
_pdbx_struct_assembly.method_details 
_pdbx_struct_assembly.oligomeric_details 
_pdbx_struct_assembly.oligomeric_count 
1 author_defined_assembly PISA trimeric 3 
2 author_defined_assembly PISA trimeric 3 
3 author_defined_assembly PISA trimeric 3 
4 author_defined_assembly PISA trimeric 3 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 4730  ? 
1 MORE         -30   ? 
1 'SSA (A^2)'  25650 ? 
2 'ABSA (A^2)' 4570  ? 
2 MORE         -28   ? 
2 'SSA (A^2)'  26700 ? 
3 'ABSA (A^2)' 4720  ? 
3 MORE         -31   ? 
3 'SSA (A^2)'  25530 ? 
4 'ABSA (A^2)' 4520  ? 
4 MORE         -27   ? 
4 'SSA (A^2)'  26000 ? 
# 
loop_
_pdbx_struct_assembly_gen.assembly_id 
_pdbx_struct_assembly_gen.oper_expression 
_pdbx_struct_assembly_gen.asym_id_list 
1 1 A,C,E,M,N,R,T,U 
2 1 B,D,F,O,S       
3 1 G,I,K,P,V,X     
4 1 H,J,L,Q,W,Y     
# 
loop_
_pdbx_struct_assembly_auth_evidence.id 
_pdbx_struct_assembly_auth_evidence.assembly_id 
_pdbx_struct_assembly_auth_evidence.experimental_support 
_pdbx_struct_assembly_auth_evidence.details 
1 1 homology 'Apo structure is a pair of trimers. Each trimer comprising one copy each of FIKK13 and the two nanobodies.' 
2 1 none     
'PISA analysis suggests the interface between FIKK monomers is much weaker than between FIKK monomers and each nanobody.' 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 ASN A 13  ? LYS A 23  ? ASN A 161 LYS A 171 1 ? 11 
HELX_P HELX_P2   AA2 SER A 39  ? TRP A 41  ? SER A 187 TRP A 189 5 ? 3  
HELX_P HELX_P3   AA3 ILE A 86  ? TYR A 99  ? ILE A 234 TYR A 247 1 ? 14 
HELX_P HELX_P4   AA4 ASN A 109 ? TYR A 124 ? ASN A 257 TYR A 272 1 ? 16 
HELX_P HELX_P5   AA5 ASP A 155 ? GLU A 168 ? ASP A 303 GLU A 316 1 ? 14 
HELX_P HELX_P6   AA6 VAL A 186 ? LYS A 194 ? VAL A 334 LYS A 342 1 ? 9  
HELX_P HELX_P7   AA7 SER A 204 ? GLY A 226 ? SER A 352 GLY A 374 1 ? 23 
HELX_P HELX_P8   AA8 SER A 233 ? ASP A 235 ? SER A 381 ASP A 383 5 ? 3  
HELX_P HELX_P9   AA9 LYS A 283 ? ILE A 287 ? LYS A 431 ILE A 435 5 ? 5  
HELX_P HELX_P10  AB1 PRO A 288 ? ASN A 301 ? PRO A 436 ASN A 449 1 ? 14 
HELX_P HELX_P11  AB2 ASN A 305 ? ASN A 312 ? ASN A 453 ASN A 460 1 ? 8  
HELX_P HELX_P12  AB3 ASN A 315 ? LYS A 320 ? ASN A 463 LYS A 468 1 ? 6  
HELX_P HELX_P13  AB4 LYS A 321 ? TYR A 323 ? LYS A 469 TYR A 471 5 ? 3  
HELX_P HELX_P14  AB5 VAL A 326 ? ASN A 344 ? VAL A 474 ASN A 492 1 ? 19 
HELX_P HELX_P15  AB6 ASP A 356 ? SER A 365 ? ASP A 504 SER A 513 1 ? 10 
HELX_P HELX_P16  AB7 PHE A 372 ? LYS A 376 ? PHE A 520 LYS A 524 5 ? 5  
HELX_P HELX_P17  AB8 PRO A 379 ? HIS A 391 ? PRO A 527 HIS A 539 1 ? 13 
HELX_P HELX_P18  AB9 HIS A 391 ? VAL A 398 ? HIS A 539 VAL A 546 1 ? 8  
HELX_P HELX_P19  AC1 LYS A 399 ? SER A 404 ? LYS A 547 SER A 552 1 ? 6  
HELX_P HELX_P20  AC2 ARG A 405 ? SER A 411 ? ARG A 553 SER A 559 5 ? 7  
HELX_P HELX_P21  AC3 ASN B 13  ? LYS B 23  ? ASN B 161 LYS B 171 1 ? 11 
HELX_P HELX_P22  AC4 SER B 39  ? TRP B 41  ? SER B 187 TRP B 189 5 ? 3  
HELX_P HELX_P23  AC5 ILE B 86  ? TYR B 99  ? ILE B 234 TYR B 247 1 ? 14 
HELX_P HELX_P24  AC6 ASN B 109 ? TYR B 124 ? ASN B 257 TYR B 272 1 ? 16 
HELX_P HELX_P25  AC7 ASP B 155 ? GLU B 168 ? ASP B 303 GLU B 316 1 ? 14 
HELX_P HELX_P26  AC8 VAL B 186 ? THR B 196 ? VAL B 334 THR B 344 1 ? 11 
HELX_P HELX_P27  AC9 SER B 204 ? GLY B 226 ? SER B 352 GLY B 374 1 ? 23 
HELX_P HELX_P28  AD1 SER B 233 ? ASP B 235 ? SER B 381 ASP B 383 5 ? 3  
HELX_P HELX_P29  AD2 LYS B 283 ? ILE B 287 ? LYS B 431 ILE B 435 5 ? 5  
HELX_P HELX_P30  AD3 PRO B 288 ? ASN B 301 ? PRO B 436 ASN B 449 1 ? 14 
HELX_P HELX_P31  AD4 ASN B 305 ? LYS B 311 ? ASN B 453 LYS B 459 1 ? 7  
HELX_P HELX_P32  AD5 ASN B 315 ? LYS B 320 ? ASN B 463 LYS B 468 1 ? 6  
HELX_P HELX_P33  AD6 LYS B 321 ? TYR B 323 ? LYS B 469 TYR B 471 5 ? 3  
HELX_P HELX_P34  AD7 VAL B 326 ? ASN B 344 ? VAL B 474 ASN B 492 1 ? 19 
HELX_P HELX_P35  AD8 ASP B 356 ? SER B 365 ? ASP B 504 SER B 513 1 ? 10 
HELX_P HELX_P36  AD9 PRO B 379 ? HIS B 391 ? PRO B 527 HIS B 539 1 ? 13 
HELX_P HELX_P37  AE1 HIS B 391 ? VAL B 398 ? HIS B 539 VAL B 546 1 ? 8  
HELX_P HELX_P38  AE2 LYS B 399 ? SER B 404 ? LYS B 547 SER B 552 1 ? 6  
HELX_P HELX_P39  AE3 ARG B 405 ? SER B 410 ? ARG B 553 SER B 558 5 ? 6  
HELX_P HELX_P40  AE4 ASP C 62  ? LYS C 65  ? ASP C 64  LYS C 67  5 ? 4  
HELX_P HELX_P41  AE5 LYS C 87  ? THR C 91  ? LYS C 89  THR C 93  5 ? 5  
HELX_P HELX_P42  AE6 SER C 104 ? TYR C 109 ? SER C 106 TYR C 111 1 ? 6  
HELX_P HELX_P43  AE7 PRO C 110 ? LEU C 114 ? PRO C 112 LEU C 116 5 ? 5  
HELX_P HELX_P44  AE8 ASP D 62  ? LYS D 65  ? ASP D 64  LYS D 67  5 ? 4  
HELX_P HELX_P45  AE9 LYS D 87  ? THR D 91  ? LYS D 89  THR D 93  5 ? 5  
HELX_P HELX_P46  AF1 SER D 104 ? TYR D 109 ? SER D 106 TYR D 111 1 ? 6  
HELX_P HELX_P47  AF2 PRO D 110 ? LEU D 114 ? PRO D 112 LEU D 116 5 ? 5  
HELX_P HELX_P48  AF3 THR E 28  ? TYR E 32  ? THR E 30  TYR E 34  5 ? 5  
HELX_P HELX_P49  AF4 LYS E 87  ? THR E 91  ? LYS E 89  THR E 93  5 ? 5  
HELX_P HELX_P50  AF5 LYS F 87  ? THR F 91  ? LYS F 89  THR F 93  5 ? 5  
HELX_P HELX_P51  AF6 ASN G 13  ? LYS G 23  ? ASN G 161 LYS G 171 1 ? 11 
HELX_P HELX_P52  AF7 SER G 39  ? TRP G 41  ? SER G 187 TRP G 189 5 ? 3  
HELX_P HELX_P53  AF8 ILE G 86  ? TYR G 99  ? ILE G 234 TYR G 247 1 ? 14 
HELX_P HELX_P54  AF9 ASN G 109 ? TYR G 124 ? ASN G 257 TYR G 272 1 ? 16 
HELX_P HELX_P55  AG1 ASP G 155 ? GLU G 168 ? ASP G 303 GLU G 316 1 ? 14 
HELX_P HELX_P56  AG2 VAL G 186 ? LYS G 194 ? VAL G 334 LYS G 342 1 ? 9  
HELX_P HELX_P57  AG3 SER G 204 ? GLY G 226 ? SER G 352 GLY G 374 1 ? 23 
HELX_P HELX_P58  AG4 SER G 233 ? ASP G 235 ? SER G 381 ASP G 383 5 ? 3  
HELX_P HELX_P59  AG5 LYS G 283 ? ILE G 287 ? LYS G 431 ILE G 435 5 ? 5  
HELX_P HELX_P60  AG6 PRO G 288 ? ASN G 301 ? PRO G 436 ASN G 449 1 ? 14 
HELX_P HELX_P61  AG7 ASN G 305 ? ASN G 312 ? ASN G 453 ASN G 460 1 ? 8  
HELX_P HELX_P62  AG8 ASN G 315 ? LYS G 320 ? ASN G 463 LYS G 468 1 ? 6  
HELX_P HELX_P63  AG9 LYS G 321 ? TYR G 323 ? LYS G 469 TYR G 471 5 ? 3  
HELX_P HELX_P64  AH1 VAL G 326 ? ASN G 344 ? VAL G 474 ASN G 492 1 ? 19 
HELX_P HELX_P65  AH2 ASP G 356 ? SER G 365 ? ASP G 504 SER G 513 1 ? 10 
HELX_P HELX_P66  AH3 PHE G 372 ? LYS G 376 ? PHE G 520 LYS G 524 5 ? 5  
HELX_P HELX_P67  AH4 PRO G 379 ? HIS G 391 ? PRO G 527 HIS G 539 1 ? 13 
HELX_P HELX_P68  AH5 HIS G 391 ? VAL G 398 ? HIS G 539 VAL G 546 1 ? 8  
HELX_P HELX_P69  AH6 LYS G 399 ? SER G 404 ? LYS G 547 SER G 552 1 ? 6  
HELX_P HELX_P70  AH7 ARG G 405 ? SER G 411 ? ARG G 553 SER G 559 5 ? 7  
HELX_P HELX_P71  AH8 ASN H 13  ? LYS H 23  ? ASN H 161 LYS H 171 1 ? 11 
HELX_P HELX_P72  AH9 SER H 39  ? TRP H 41  ? SER H 187 TRP H 189 5 ? 3  
HELX_P HELX_P73  AI1 ILE H 86  ? TYR H 99  ? ILE H 234 TYR H 247 1 ? 14 
HELX_P HELX_P74  AI2 ASN H 109 ? TYR H 124 ? ASN H 257 TYR H 272 1 ? 16 
HELX_P HELX_P75  AI3 ASP H 155 ? GLU H 168 ? ASP H 303 GLU H 316 1 ? 14 
HELX_P HELX_P76  AI4 VAL H 186 ? THR H 196 ? VAL H 334 THR H 344 1 ? 11 
HELX_P HELX_P77  AI5 SER H 204 ? GLY H 226 ? SER H 352 GLY H 374 1 ? 23 
HELX_P HELX_P78  AI6 SER H 233 ? ASP H 235 ? SER H 381 ASP H 383 5 ? 3  
HELX_P HELX_P79  AI7 LYS H 283 ? ILE H 287 ? LYS H 431 ILE H 435 5 ? 5  
HELX_P HELX_P80  AI8 PRO H 288 ? ASN H 301 ? PRO H 436 ASN H 449 1 ? 14 
HELX_P HELX_P81  AI9 ASN H 305 ? ASN H 312 ? ASN H 453 ASN H 460 1 ? 8  
HELX_P HELX_P82  AJ1 ASN H 315 ? LYS H 320 ? ASN H 463 LYS H 468 1 ? 6  
HELX_P HELX_P83  AJ2 LYS H 321 ? TYR H 323 ? LYS H 469 TYR H 471 5 ? 3  
HELX_P HELX_P84  AJ3 VAL H 326 ? ASN H 344 ? VAL H 474 ASN H 492 1 ? 19 
HELX_P HELX_P85  AJ4 ASP H 356 ? SER H 365 ? ASP H 504 SER H 513 1 ? 10 
HELX_P HELX_P86  AJ5 PRO H 379 ? HIS H 391 ? PRO H 527 HIS H 539 1 ? 13 
HELX_P HELX_P87  AJ6 HIS H 391 ? VAL H 398 ? HIS H 539 VAL H 546 1 ? 8  
HELX_P HELX_P88  AJ7 LYS H 399 ? SER H 404 ? LYS H 547 SER H 552 1 ? 6  
HELX_P HELX_P89  AJ8 ARG H 405 ? SER H 410 ? ARG H 553 SER H 558 5 ? 6  
HELX_P HELX_P90  AJ9 ASP I 62  ? LYS I 65  ? ASP I 64  LYS I 67  5 ? 4  
HELX_P HELX_P91  AK1 LYS I 87  ? THR I 91  ? LYS I 89  THR I 93  5 ? 5  
HELX_P HELX_P92  AK2 SER I 104 ? TYR I 109 ? SER I 106 TYR I 111 1 ? 6  
HELX_P HELX_P93  AK3 PRO I 110 ? LEU I 114 ? PRO I 112 LEU I 116 5 ? 5  
HELX_P HELX_P94  AK4 ASP J 62  ? LYS J 65  ? ASP J 64  LYS J 67  5 ? 4  
HELX_P HELX_P95  AK5 LYS J 87  ? THR J 91  ? LYS J 89  THR J 93  5 ? 5  
HELX_P HELX_P96  AK6 GLY J 103 ? HIS J 108 ? GLY J 105 HIS J 110 5 ? 6  
HELX_P HELX_P97  AK7 PRO J 110 ? LEU J 114 ? PRO J 112 LEU J 116 5 ? 5  
HELX_P HELX_P98  AK8 THR K 28  ? TYR K 32  ? THR K 30  TYR K 34  5 ? 5  
HELX_P HELX_P99  AK9 LYS K 87  ? THR K 91  ? LYS K 89  THR K 93  5 ? 5  
HELX_P HELX_P100 AL1 LYS L 87  ? THR L 91  ? LYS L 89  THR L 93  5 ? 5  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1 disulf ? ? C CYS 22 SG ? ? ? 1_555 C CYS 96 SG ? ? C CYS 24 C CYS 98 1_555 ? ? ? ? ? ? ? 2.086 ? ? 
disulf2 disulf ? ? D CYS 22 SG ? ? ? 1_555 D CYS 96 SG ? ? D CYS 24 D CYS 98 1_555 ? ? ? ? ? ? ? 2.060 ? ? 
disulf3 disulf ? ? E CYS 22 SG ? ? ? 1_555 E CYS 96 SG ? ? E CYS 24 E CYS 98 1_555 ? ? ? ? ? ? ? 2.048 ? ? 
disulf4 disulf ? ? F CYS 22 SG ? ? ? 1_555 F CYS 96 SG ? ? F CYS 24 F CYS 98 1_555 ? ? ? ? ? ? ? 2.064 ? ? 
disulf5 disulf ? ? I CYS 22 SG ? ? ? 1_555 I CYS 96 SG ? ? I CYS 24 I CYS 98 1_555 ? ? ? ? ? ? ? 2.068 ? ? 
disulf6 disulf ? ? J CYS 22 SG ? ? ? 1_555 J CYS 96 SG ? ? J CYS 24 J CYS 98 1_555 ? ? ? ? ? ? ? 2.045 ? ? 
disulf7 disulf ? ? K CYS 22 SG ? ? ? 1_555 K CYS 96 SG ? ? K CYS 24 K CYS 98 1_555 ? ? ? ? ? ? ? 2.052 ? ? 
disulf8 disulf ? ? L CYS 22 SG ? ? ? 1_555 L CYS 96 SG ? ? L CYS 24 L CYS 98 1_555 ? ? ? ? ? ? ? 2.072 ? ? 
# 
_struct_conn_type.id          disulf 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1 CYS C 22 ? CYS C 96 ? CYS C 24 ? 1_555 CYS C 98 ? 1_555 SG SG . . . None 'Disulfide bridge' 
2 CYS D 22 ? CYS D 96 ? CYS D 24 ? 1_555 CYS D 98 ? 1_555 SG SG . . . None 'Disulfide bridge' 
3 CYS E 22 ? CYS E 96 ? CYS E 24 ? 1_555 CYS E 98 ? 1_555 SG SG . . . None 'Disulfide bridge' 
4 CYS F 22 ? CYS F 96 ? CYS F 24 ? 1_555 CYS F 98 ? 1_555 SG SG . . . None 'Disulfide bridge' 
5 CYS I 22 ? CYS I 96 ? CYS I 24 ? 1_555 CYS I 98 ? 1_555 SG SG . . . None 'Disulfide bridge' 
6 CYS J 22 ? CYS J 96 ? CYS J 24 ? 1_555 CYS J 98 ? 1_555 SG SG . . . None 'Disulfide bridge' 
7 CYS K 22 ? CYS K 96 ? CYS K 24 ? 1_555 CYS K 98 ? 1_555 SG SG . . . None 'Disulfide bridge' 
8 CYS L 22 ? CYS L 96 ? CYS L 24 ? 1_555 CYS L 98 ? 1_555 SG SG . . . None 'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 6 ? 
AA2 ? 2 ? 
AA3 ? 3 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 6 ? 
AA7 ? 2 ? 
AA8 ? 3 ? 
AA9 ? 2 ? 
AB1 ? 2 ? 
AB2 ? 4 ? 
AB3 ? 6 ? 
AB4 ? 4 ? 
AB5 ? 4 ? 
AB6 ? 6 ? 
AB7 ? 4 ? 
AB8 ? 4 ? 
AB9 ? 6 ? 
AC1 ? 4 ? 
AC2 ? 6 ? 
AC3 ? 4 ? 
AC4 ? 3 ? 
AC5 ? 6 ? 
AC6 ? 2 ? 
AC7 ? 3 ? 
AC8 ? 2 ? 
AC9 ? 2 ? 
AD1 ? 6 ? 
AD2 ? 2 ? 
AD3 ? 3 ? 
AD4 ? 2 ? 
AD5 ? 2 ? 
AD6 ? 4 ? 
AD7 ? 6 ? 
AD8 ? 4 ? 
AD9 ? 4 ? 
AE1 ? 6 ? 
AE2 ? 4 ? 
AE3 ? 4 ? 
AE4 ? 6 ? 
AE5 ? 4 ? 
AE6 ? 6 ? 
AE7 ? 4 ? 
AE8 ? 3 ? 
# 
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 ? parallel      
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-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 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA6 2 3 ? anti-parallel 
AA6 3 4 ? anti-parallel 
AA6 4 5 ? anti-parallel 
AA6 5 6 ? anti-parallel 
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA9 1 2 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB2 2 3 ? anti-parallel 
AB2 3 4 ? anti-parallel 
AB3 1 2 ? parallel      
AB3 2 3 ? anti-parallel 
AB3 3 4 ? anti-parallel 
AB3 4 5 ? anti-parallel 
AB3 5 6 ? anti-parallel 
AB4 1 2 ? parallel      
AB4 2 3 ? anti-parallel 
AB4 3 4 ? anti-parallel 
AB5 1 2 ? anti-parallel 
AB5 2 3 ? anti-parallel 
AB5 3 4 ? anti-parallel 
AB6 1 2 ? parallel      
AB6 2 3 ? anti-parallel 
AB6 3 4 ? anti-parallel 
AB6 4 5 ? anti-parallel 
AB6 5 6 ? anti-parallel 
AB7 1 2 ? parallel      
AB7 2 3 ? anti-parallel 
AB7 3 4 ? anti-parallel 
AB8 1 2 ? anti-parallel 
AB8 2 3 ? anti-parallel 
AB8 3 4 ? anti-parallel 
AB9 1 2 ? parallel      
AB9 2 3 ? anti-parallel 
AB9 3 4 ? anti-parallel 
AB9 4 5 ? anti-parallel 
AB9 5 6 ? anti-parallel 
AC1 1 2 ? parallel      
AC1 2 3 ? anti-parallel 
AC1 3 4 ? anti-parallel 
AC2 1 2 ? parallel      
AC2 2 3 ? anti-parallel 
AC2 3 4 ? anti-parallel 
AC2 4 5 ? anti-parallel 
AC2 5 6 ? anti-parallel 
AC3 1 2 ? parallel      
AC3 2 3 ? anti-parallel 
AC3 3 4 ? anti-parallel 
AC4 1 2 ? anti-parallel 
AC4 2 3 ? anti-parallel 
AC5 1 2 ? parallel      
AC5 2 3 ? anti-parallel 
AC5 3 4 ? anti-parallel 
AC5 4 5 ? anti-parallel 
AC5 5 6 ? anti-parallel 
AC6 1 2 ? anti-parallel 
AC7 1 2 ? anti-parallel 
AC7 2 3 ? anti-parallel 
AC8 1 2 ? anti-parallel 
AC9 1 2 ? anti-parallel 
AD1 1 2 ? parallel      
AD1 2 3 ? anti-parallel 
AD1 3 4 ? anti-parallel 
AD1 4 5 ? anti-parallel 
AD1 5 6 ? anti-parallel 
AD2 1 2 ? anti-parallel 
AD3 1 2 ? anti-parallel 
AD3 2 3 ? anti-parallel 
AD4 1 2 ? anti-parallel 
AD5 1 2 ? anti-parallel 
AD6 1 2 ? anti-parallel 
AD6 2 3 ? anti-parallel 
AD6 3 4 ? anti-parallel 
AD7 1 2 ? parallel      
AD7 2 3 ? anti-parallel 
AD7 3 4 ? anti-parallel 
AD7 4 5 ? anti-parallel 
AD7 5 6 ? anti-parallel 
AD8 1 2 ? parallel      
AD8 2 3 ? anti-parallel 
AD8 3 4 ? anti-parallel 
AD9 1 2 ? anti-parallel 
AD9 2 3 ? anti-parallel 
AD9 3 4 ? anti-parallel 
AE1 1 2 ? parallel      
AE1 2 3 ? anti-parallel 
AE1 3 4 ? anti-parallel 
AE1 4 5 ? anti-parallel 
AE1 5 6 ? anti-parallel 
AE2 1 2 ? parallel      
AE2 2 3 ? anti-parallel 
AE2 3 4 ? anti-parallel 
AE3 1 2 ? anti-parallel 
AE3 2 3 ? anti-parallel 
AE3 3 4 ? anti-parallel 
AE4 1 2 ? parallel      
AE4 2 3 ? anti-parallel 
AE4 3 4 ? anti-parallel 
AE4 4 5 ? anti-parallel 
AE4 5 6 ? anti-parallel 
AE5 1 2 ? parallel      
AE5 2 3 ? anti-parallel 
AE5 3 4 ? anti-parallel 
AE6 1 2 ? parallel      
AE6 2 3 ? anti-parallel 
AE6 3 4 ? anti-parallel 
AE6 4 5 ? anti-parallel 
AE6 5 6 ? anti-parallel 
AE7 1 2 ? parallel      
AE7 2 3 ? anti-parallel 
AE7 3 4 ? anti-parallel 
AE8 1 2 ? anti-parallel 
AE8 2 3 ? 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 LEU A 25  ? TYR A 27  ? LEU A 173 TYR A 175 
AA1 2 PHE A 131 ? GLU A 137 ? PHE A 279 GLU A 285 
AA1 3 ASN A 174 ? GLU A 180 ? ASN A 322 GLU A 328 
AA1 4 VAL A 77  ? PRO A 85  ? VAL A 225 PRO A 233 
AA1 5 LYS A 60  ? ILE A 66  ? LYS A 208 ILE A 214 
AA1 6 THR A 44  ? SER A 45  ? THR A 192 SER A 193 
AA2 1 TYR A 32  ? PHE A 33  ? TYR A 180 PHE A 181 
AA2 2 VAL A 36  ? LYS A 37  ? VAL A 184 LYS A 185 
AA3 1 GLU A 184 ? ASN A 185 ? GLU A 332 ASN A 333 
AA3 2 MET A 237 ? ILE A 239 ? MET A 385 ILE A 387 
AA3 3 MET A 246 ? LEU A 248 ? MET A 394 LEU A 396 
AA4 1 TYR A 258 ? LYS A 261 ? TYR A 406 LYS A 409 
AA4 2 LYS A 267 ? PRO A 273 ? LYS A 415 PRO A 421 
AA5 1 GLU A 275 ? SER A 276 ? GLU A 423 SER A 424 
AA5 2 TYR A 324 ? ASP A 325 ? TYR A 472 ASP A 473 
AA6 1 LEU B 25  ? TYR B 27  ? LEU B 173 TYR B 175 
AA6 2 PHE B 131 ? GLU B 137 ? PHE B 279 GLU B 285 
AA6 3 ASN B 174 ? GLU B 180 ? ASN B 322 GLU B 328 
AA6 4 LYS B 76  ? PRO B 85  ? LYS B 224 PRO B 233 
AA6 5 LYS B 60  ? ASN B 67  ? LYS B 208 ASN B 215 
AA6 6 THR B 44  ? SER B 45  ? THR B 192 SER B 193 
AA7 1 TYR B 32  ? PHE B 33  ? TYR B 180 PHE B 181 
AA7 2 VAL B 36  ? LYS B 37  ? VAL B 184 LYS B 185 
AA8 1 GLU B 184 ? ASN B 185 ? GLU B 332 ASN B 333 
AA8 2 MET B 237 ? ILE B 239 ? MET B 385 ILE B 387 
AA8 3 MET B 246 ? LEU B 248 ? MET B 394 LEU B 396 
AA9 1 TYR B 258 ? LEU B 262 ? TYR B 406 LEU B 410 
AA9 2 GLU B 266 ? PRO B 273 ? GLU B 414 PRO B 421 
AB1 1 GLU B 275 ? SER B 276 ? GLU B 423 SER B 424 
AB1 2 TYR B 324 ? ASP B 325 ? TYR B 472 ASP B 473 
AB2 1 LEU C 4   ? SER C 7   ? LEU C 6   SER C 9   
AB2 2 LEU C 18  ? SER C 24  ? LEU C 20  SER C 26  
AB2 3 ASN C 77  ? MET C 83  ? ASN C 79  MET C 85  
AB2 4 THR C 69  ? ARG C 72  ? THR C 71  ARG C 74  
AB3 1 GLY C 10  ? VAL C 12  ? GLY C 12  VAL C 14  
AB3 2 THR C 121 ? VAL C 125 ? THR C 123 VAL C 127 
AB3 3 ALA C 92  ? ASP C 99  ? ALA C 94  ASP C 101 
AB3 4 ALA C 33  ? GLN C 39  ? ALA C 35  GLN C 41  
AB3 5 GLU C 46  ? VAL C 51  ? GLU C 48  VAL C 53  
AB3 6 ALA C 58  ? TYR C 60  ? ALA C 60  TYR C 62  
AB4 1 GLY C 10  ? VAL C 12  ? GLY C 12  VAL C 14  
AB4 2 THR C 121 ? VAL C 125 ? THR C 123 VAL C 127 
AB4 3 ALA C 92  ? ASP C 99  ? ALA C 94  ASP C 101 
AB4 4 ALA C 116 ? TRP C 117 ? ALA C 118 TRP C 119 
AB5 1 VAL D 5   ? SER D 7   ? VAL D 7   SER D 9   
AB5 2 LEU D 18  ? SER D 24  ? LEU D 20  SER D 26  
AB5 3 ASN D 77  ? MET D 83  ? ASN D 79  MET D 85  
AB5 4 THR D 69  ? ARG D 72  ? THR D 71  ARG D 74  
AB6 1 GLY D 10  ? VAL D 12  ? GLY D 12  VAL D 14  
AB6 2 THR D 121 ? VAL D 125 ? THR D 123 VAL D 127 
AB6 3 ALA D 92  ? ASP D 99  ? ALA D 94  ASP D 101 
AB6 4 ALA D 33  ? GLN D 39  ? ALA D 35  GLN D 41  
AB6 5 GLU D 46  ? VAL D 51  ? GLU D 48  VAL D 53  
AB6 6 ALA D 58  ? TYR D 60  ? ALA D 60  TYR D 62  
AB7 1 GLY D 10  ? VAL D 12  ? GLY D 12  VAL D 14  
AB7 2 THR D 121 ? VAL D 125 ? THR D 123 VAL D 127 
AB7 3 ALA D 92  ? ASP D 99  ? ALA D 94  ASP D 101 
AB7 4 ALA D 116 ? TRP D 117 ? ALA D 118 TRP D 119 
AB8 1 VAL E 2   ? SER E 7   ? VAL E 4   SER E 9   
AB8 2 LEU E 18  ? GLY E 26  ? LEU E 20  GLY E 28  
AB8 3 THR E 78  ? MET E 83  ? THR E 80  MET E 85  
AB8 4 PHE E 68  ? ASP E 73  ? PHE E 70  ASP E 75  
AB9 1 GLY E 10  ? VAL E 12  ? GLY E 12  VAL E 14  
AB9 2 THR E 119 ? VAL E 123 ? THR E 121 VAL E 125 
AB9 3 ALA E 92  ? ALA E 98  ? ALA E 94  ALA E 100 
AB9 4 MET E 34  ? GLN E 39  ? MET E 36  GLN E 41  
AB9 5 GLU E 46  ? ILE E 51  ? GLU E 48  ILE E 53  
AB9 6 SER E 58  ? TYR E 60  ? SER E 60  TYR E 62  
AC1 1 GLY E 10  ? VAL E 12  ? GLY E 12  VAL E 14  
AC1 2 THR E 119 ? VAL E 123 ? THR E 121 VAL E 125 
AC1 3 ALA E 92  ? ALA E 98  ? ALA E 94  ALA E 100 
AC1 4 TYR E 114 ? TRP E 115 ? TYR E 116 TRP E 117 
AC2 1 GLY F 10  ? GLN F 13  ? GLY F 12  GLN F 15  
AC2 2 THR F 119 ? SER F 124 ? THR F 121 SER F 126 
AC2 3 ALA F 92  ? ALA F 98  ? ALA F 94  ALA F 100 
AC2 4 MET F 34  ? GLN F 39  ? MET F 36  GLN F 41  
AC2 5 GLU F 46  ? ILE F 51  ? GLU F 48  ILE F 53  
AC2 6 SER F 58  ? TYR F 60  ? SER F 60  TYR F 62  
AC3 1 GLY F 10  ? GLN F 13  ? GLY F 12  GLN F 15  
AC3 2 THR F 119 ? SER F 124 ? THR F 121 SER F 126 
AC3 3 ALA F 92  ? ALA F 98  ? ALA F 94  ALA F 100 
AC3 4 TYR F 114 ? TRP F 115 ? TYR F 116 TRP F 117 
AC4 1 LEU F 18  ? CYS F 22  ? LEU F 20  CYS F 24  
AC4 2 THR F 78  ? MET F 83  ? THR F 80  MET F 85  
AC4 3 PHE F 68  ? ASP F 73  ? PHE F 70  ASP F 75  
AC5 1 LEU G 25  ? TYR G 27  ? LEU G 173 TYR G 175 
AC5 2 PHE G 131 ? GLU G 137 ? PHE G 279 GLU G 285 
AC5 3 ASN G 174 ? GLU G 180 ? ASN G 322 GLU G 328 
AC5 4 VAL G 77  ? PRO G 85  ? VAL G 225 PRO G 233 
AC5 5 LYS G 60  ? ILE G 66  ? LYS G 208 ILE G 214 
AC5 6 THR G 44  ? SER G 45  ? THR G 192 SER G 193 
AC6 1 TYR G 32  ? PHE G 33  ? TYR G 180 PHE G 181 
AC6 2 VAL G 36  ? LYS G 37  ? VAL G 184 LYS G 185 
AC7 1 GLU G 184 ? ASN G 185 ? GLU G 332 ASN G 333 
AC7 2 MET G 237 ? ILE G 239 ? MET G 385 ILE G 387 
AC7 3 MET G 246 ? LEU G 248 ? MET G 394 LEU G 396 
AC8 1 TYR G 258 ? LYS G 261 ? TYR G 406 LYS G 409 
AC8 2 LYS G 267 ? PRO G 273 ? LYS G 415 PRO G 421 
AC9 1 GLU G 275 ? SER G 276 ? GLU G 423 SER G 424 
AC9 2 TYR G 324 ? ASP G 325 ? TYR G 472 ASP G 473 
AD1 1 LEU H 25  ? TYR H 27  ? LEU H 173 TYR H 175 
AD1 2 PHE H 131 ? GLU H 137 ? PHE H 279 GLU H 285 
AD1 3 ASN H 174 ? GLU H 180 ? ASN H 322 GLU H 328 
AD1 4 VAL H 77  ? PRO H 85  ? VAL H 225 PRO H 233 
AD1 5 LYS H 60  ? ILE H 66  ? LYS H 208 ILE H 214 
AD1 6 THR H 44  ? SER H 45  ? THR H 192 SER H 193 
AD2 1 TYR H 32  ? PHE H 33  ? TYR H 180 PHE H 181 
AD2 2 VAL H 36  ? LYS H 37  ? VAL H 184 LYS H 185 
AD3 1 GLU H 184 ? ASN H 185 ? GLU H 332 ASN H 333 
AD3 2 MET H 237 ? ILE H 239 ? MET H 385 ILE H 387 
AD3 3 MET H 246 ? LEU H 248 ? MET H 394 LEU H 396 
AD4 1 TYR H 258 ? LEU H 262 ? TYR H 406 LEU H 410 
AD4 2 GLU H 266 ? PRO H 273 ? GLU H 414 PRO H 421 
AD5 1 GLU H 275 ? SER H 276 ? GLU H 423 SER H 424 
AD5 2 TYR H 324 ? ASP H 325 ? TYR H 472 ASP H 473 
AD6 1 LEU I 4   ? SER I 7   ? LEU I 6   SER I 9   
AD6 2 LEU I 18  ? SER I 24  ? LEU I 20  SER I 26  
AD6 3 ASN I 77  ? MET I 83  ? ASN I 79  MET I 85  
AD6 4 THR I 69  ? ARG I 72  ? THR I 71  ARG I 74  
AD7 1 GLY I 10  ? VAL I 12  ? GLY I 12  VAL I 14  
AD7 2 THR I 121 ? VAL I 125 ? THR I 123 VAL I 127 
AD7 3 ALA I 92  ? ASP I 99  ? ALA I 94  ASP I 101 
AD7 4 ALA I 33  ? GLN I 39  ? ALA I 35  GLN I 41  
AD7 5 GLU I 46  ? VAL I 51  ? GLU I 48  VAL I 53  
AD7 6 ALA I 58  ? TYR I 60  ? ALA I 60  TYR I 62  
AD8 1 GLY I 10  ? VAL I 12  ? GLY I 12  VAL I 14  
AD8 2 THR I 121 ? VAL I 125 ? THR I 123 VAL I 127 
AD8 3 ALA I 92  ? ASP I 99  ? ALA I 94  ASP I 101 
AD8 4 ALA I 116 ? TRP I 117 ? ALA I 118 TRP I 119 
AD9 1 VAL J 5   ? SER J 7   ? VAL J 7   SER J 9   
AD9 2 LEU J 18  ? SER J 24  ? LEU J 20  SER J 26  
AD9 3 ASN J 77  ? ASN J 84  ? ASN J 79  ASN J 86  
AD9 4 THR J 69  ? ARG J 72  ? THR J 71  ARG J 74  
AE1 1 GLY J 10  ? GLN J 13  ? GLY J 12  GLN J 15  
AE1 2 THR J 121 ? SER J 126 ? THR J 123 SER J 128 
AE1 3 ALA J 92  ? ASP J 99  ? ALA J 94  ASP J 101 
AE1 4 ALA J 33  ? GLN J 39  ? ALA J 35  GLN J 41  
AE1 5 GLU J 46  ? VAL J 51  ? GLU J 48  VAL J 53  
AE1 6 ALA J 58  ? TYR J 60  ? ALA J 60  TYR J 62  
AE2 1 GLY J 10  ? GLN J 13  ? GLY J 12  GLN J 15  
AE2 2 THR J 121 ? SER J 126 ? THR J 123 SER J 128 
AE2 3 ALA J 92  ? ASP J 99  ? ALA J 94  ASP J 101 
AE2 4 ALA J 116 ? TRP J 117 ? ALA J 118 TRP J 119 
AE3 1 GLN K 3   ? SER K 7   ? GLN K 5   SER K 9   
AE3 2 LEU K 18  ? SER K 25  ? LEU K 20  SER K 27  
AE3 3 THR K 78  ? MET K 83  ? THR K 80  MET K 85  
AE3 4 PHE K 68  ? ASP K 73  ? PHE K 70  ASP K 75  
AE4 1 GLY K 10  ? VAL K 12  ? GLY K 12  VAL K 14  
AE4 2 THR K 119 ? VAL K 123 ? THR K 121 VAL K 125 
AE4 3 ALA K 92  ? ALA K 98  ? ALA K 94  ALA K 100 
AE4 4 MET K 34  ? GLN K 39  ? MET K 36  GLN K 41  
AE4 5 GLU K 46  ? ILE K 51  ? GLU K 48  ILE K 53  
AE4 6 SER K 58  ? TYR K 60  ? SER K 60  TYR K 62  
AE5 1 GLY K 10  ? VAL K 12  ? GLY K 12  VAL K 14  
AE5 2 THR K 119 ? VAL K 123 ? THR K 121 VAL K 125 
AE5 3 ALA K 92  ? ALA K 98  ? ALA K 94  ALA K 100 
AE5 4 TYR K 114 ? TRP K 115 ? TYR K 116 TRP K 117 
AE6 1 GLY L 10  ? GLN L 13  ? GLY L 12  GLN L 15  
AE6 2 THR L 119 ? SER L 124 ? THR L 121 SER L 126 
AE6 3 ALA L 92  ? ALA L 98  ? ALA L 94  ALA L 100 
AE6 4 MET L 34  ? GLN L 39  ? MET L 36  GLN L 41  
AE6 5 GLU L 46  ? ILE L 51  ? GLU L 48  ILE L 53  
AE6 6 SER L 58  ? TYR L 60  ? SER L 60  TYR L 62  
AE7 1 GLY L 10  ? GLN L 13  ? GLY L 12  GLN L 15  
AE7 2 THR L 119 ? SER L 124 ? THR L 121 SER L 126 
AE7 3 ALA L 92  ? ALA L 98  ? ALA L 94  ALA L 100 
AE7 4 TYR L 114 ? TRP L 115 ? TYR L 116 TRP L 117 
AE8 1 LEU L 18  ? CYS L 22  ? LEU L 20  CYS L 24  
AE8 2 THR L 78  ? MET L 83  ? THR L 80  MET L 85  
AE8 3 PHE L 68  ? ASP L 73  ? PHE L 70  ASP L 75  
# 
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 ASP A 26  ? N ASP A 174 O ILE A 134 ? O ILE A 282 
AA1 2 3 N TYR A 132 ? N TYR A 280 O ILE A 178 ? O ILE A 326 
AA1 3 4 O LEU A 177 ? O LEU A 325 N LYS A 82  ? N LYS A 230 
AA1 4 5 O VAL A 77  ? O VAL A 225 N ILE A 66  ? N ILE A 214 
AA1 5 6 O LYS A 63  ? O LYS A 211 N THR A 44  ? N THR A 192 
AA2 1 2 N PHE A 33  ? N PHE A 181 O VAL A 36  ? O VAL A 184 
AA3 1 2 N GLU A 184 ? N GLU A 332 O ILE A 239 ? O ILE A 387 
AA3 2 3 N LEU A 238 ? N LEU A 386 O ARG A 247 ? O ARG A 395 
AA4 1 2 N THR A 259 ? N THR A 407 O LYS A 272 ? O LYS A 420 
AA5 1 2 N SER A 276 ? N SER A 424 O TYR A 324 ? O TYR A 472 
AA6 1 2 N ASP B 26  ? N ASP B 174 O ILE B 134 ? O ILE B 282 
AA6 2 3 N TYR B 132 ? N TYR B 280 O ILE B 178 ? O ILE B 326 
AA6 3 4 O ILE B 175 ? O ILE B 323 N ILE B 84  ? N ILE B 232 
AA6 4 5 O VAL B 77  ? O VAL B 225 N ILE B 66  ? N ILE B 214 
AA6 5 6 O LYS B 63  ? O LYS B 211 N THR B 44  ? N THR B 192 
AA7 1 2 N PHE B 33  ? N PHE B 181 O VAL B 36  ? O VAL B 184 
AA8 1 2 N GLU B 184 ? N GLU B 332 O ILE B 239 ? O ILE B 387 
AA8 2 3 N LEU B 238 ? N LEU B 386 O ARG B 247 ? O ARG B 395 
AA9 1 2 N LEU B 262 ? N LEU B 410 O GLU B 266 ? O GLU B 414 
AB1 1 2 N SER B 276 ? N SER B 424 O TYR B 324 ? O TYR B 472 
AB2 1 2 N VAL C 5   ? N VAL C 7   O ALA C 23  ? O ALA C 25  
AB2 2 3 N LEU C 18  ? N LEU C 20  O MET C 83  ? O MET C 85  
AB2 3 4 O TYR C 80  ? O TYR C 82  N SER C 71  ? N SER C 73  
AB3 1 2 N GLY C 10  ? N GLY C 12  O THR C 124 ? O THR C 126 
AB3 2 3 O THR C 121 ? O THR C 123 N TYR C 94  ? N TYR C 96  
AB3 3 4 O ASP C 99  ? O ASP C 101 N ALA C 33  ? N ALA C 35  
AB3 4 5 N TRP C 36  ? N TRP C 38  O ALA C 48  ? O ALA C 50  
AB3 5 6 N ALA C 50  ? N ALA C 52  O HIS C 59  ? O HIS C 61  
AB4 1 2 N GLY C 10  ? N GLY C 12  O THR C 124 ? O THR C 126 
AB4 2 3 O THR C 121 ? O THR C 123 N TYR C 94  ? N TYR C 96  
AB4 3 4 N ALA C 98  ? N ALA C 100 O ALA C 116 ? O ALA C 118 
AB5 1 2 N VAL D 5   ? N VAL D 7   O ALA D 23  ? O ALA D 25  
AB5 2 3 N LEU D 18  ? N LEU D 20  O MET D 83  ? O MET D 85  
AB5 3 4 O TYR D 80  ? O TYR D 82  N SER D 71  ? N SER D 73  
AB6 1 2 N GLY D 10  ? N GLY D 12  O THR D 124 ? O THR D 126 
AB6 2 3 O THR D 121 ? O THR D 123 N TYR D 94  ? N TYR D 96  
AB6 3 4 O ASP D 99  ? O ASP D 101 N ALA D 33  ? N ALA D 35  
AB6 4 5 N TRP D 36  ? N TRP D 38  O ALA D 48  ? O ALA D 50  
AB6 5 6 N ALA D 50  ? N ALA D 52  O HIS D 59  ? O HIS D 61  
AB7 1 2 N GLY D 10  ? N GLY D 12  O THR D 124 ? O THR D 126 
AB7 2 3 O THR D 121 ? O THR D 123 N TYR D 94  ? N TYR D 96  
AB7 3 4 N ALA D 98  ? N ALA D 100 O ALA D 116 ? O ALA D 118 
AB8 1 2 N GLN E 3   ? N GLN E 5   O SER E 25  ? O SER E 27  
AB8 2 3 N LEU E 18  ? N LEU E 20  O MET E 83  ? O MET E 85  
AB8 3 4 O TYR E 80  ? O TYR E 82  N SER E 71  ? N SER E 73  
AB9 1 2 N GLY E 10  ? N GLY E 12  O THR E 122 ? O THR E 124 
AB9 2 3 O THR E 119 ? O THR E 121 N TYR E 94  ? N TYR E 96  
AB9 3 4 O TYR E 95  ? O TYR E 97  N PHE E 37  ? N PHE E 39  
AB9 4 5 N ARG E 38  ? N ARG E 40  O GLU E 46  ? O GLU E 48  
AB9 5 6 N VAL E 50  ? N VAL E 52  O TYR E 59  ? O TYR E 61  
AC1 1 2 N GLY E 10  ? N GLY E 12  O THR E 122 ? O THR E 124 
AC1 2 3 O THR E 119 ? O THR E 121 N TYR E 94  ? N TYR E 96  
AC1 3 4 N ALA E 98  ? N ALA E 100 O TYR E 114 ? O TYR E 116 
AC2 1 2 N VAL F 12  ? N VAL F 14  O SER F 124 ? O SER F 126 
AC2 2 3 O THR F 119 ? O THR F 121 N TYR F 94  ? N TYR F 96  
AC2 3 4 O TYR F 95  ? O TYR F 97  N PHE F 37  ? N PHE F 39  
AC2 4 5 N ARG F 38  ? N ARG F 40  O GLU F 46  ? O GLU F 48  
AC2 5 6 N VAL F 50  ? N VAL F 52  O TYR F 59  ? O TYR F 61  
AC3 1 2 N VAL F 12  ? N VAL F 14  O SER F 124 ? O SER F 126 
AC3 2 3 O THR F 119 ? O THR F 121 N TYR F 94  ? N TYR F 96  
AC3 3 4 N ALA F 98  ? N ALA F 100 O TYR F 114 ? O TYR F 116 
AC4 1 2 N LEU F 18  ? N LEU F 20  O MET F 83  ? O MET F 85  
AC4 2 3 O TYR F 80  ? O TYR F 82  N SER F 71  ? N SER F 73  
AC5 1 2 N ASP G 26  ? N ASP G 174 O ILE G 134 ? O ILE G 282 
AC5 2 3 N TYR G 132 ? N TYR G 280 O ILE G 178 ? O ILE G 326 
AC5 3 4 O LEU G 177 ? O LEU G 325 N LYS G 82  ? N LYS G 230 
AC5 4 5 O VAL G 77  ? O VAL G 225 N ILE G 66  ? N ILE G 214 
AC5 5 6 O LYS G 63  ? O LYS G 211 N THR G 44  ? N THR G 192 
AC6 1 2 N PHE G 33  ? N PHE G 181 O VAL G 36  ? O VAL G 184 
AC7 1 2 N GLU G 184 ? N GLU G 332 O ILE G 239 ? O ILE G 387 
AC7 2 3 N LEU G 238 ? N LEU G 386 O ARG G 247 ? O ARG G 395 
AC8 1 2 N THR G 259 ? N THR G 407 O LYS G 272 ? O LYS G 420 
AC9 1 2 N SER G 276 ? N SER G 424 O TYR G 324 ? O TYR G 472 
AD1 1 2 N ASP H 26  ? N ASP H 174 O ILE H 134 ? O ILE H 282 
AD1 2 3 N TYR H 132 ? N TYR H 280 O ILE H 178 ? O ILE H 326 
AD1 3 4 O ILE H 175 ? O ILE H 323 N ILE H 84  ? N ILE H 232 
AD1 4 5 O VAL H 77  ? O VAL H 225 N ILE H 66  ? N ILE H 214 
AD1 5 6 O LYS H 63  ? O LYS H 211 N THR H 44  ? N THR H 192 
AD2 1 2 N PHE H 33  ? N PHE H 181 O VAL H 36  ? O VAL H 184 
AD3 1 2 N GLU H 184 ? N GLU H 332 O ILE H 239 ? O ILE H 387 
AD3 2 3 N LEU H 238 ? N LEU H 386 O ARG H 247 ? O ARG H 395 
AD4 1 2 N LEU H 262 ? N LEU H 410 O GLU H 266 ? O GLU H 414 
AD5 1 2 N SER H 276 ? N SER H 424 O TYR H 324 ? O TYR H 472 
AD6 1 2 N VAL I 5   ? N VAL I 7   O ALA I 23  ? O ALA I 25  
AD6 2 3 N LEU I 18  ? N LEU I 20  O MET I 83  ? O MET I 85  
AD6 3 4 O TYR I 80  ? O TYR I 82  N SER I 71  ? N SER I 73  
AD7 1 2 N GLY I 10  ? N GLY I 12  O THR I 124 ? O THR I 126 
AD7 2 3 O THR I 121 ? O THR I 123 N TYR I 94  ? N TYR I 96  
AD7 3 4 O ASP I 99  ? O ASP I 101 N ALA I 33  ? N ALA I 35  
AD7 4 5 N TRP I 36  ? N TRP I 38  O ALA I 48  ? O ALA I 50  
AD7 5 6 N ALA I 50  ? N ALA I 52  O HIS I 59  ? O HIS I 61  
AD8 1 2 N GLY I 10  ? N GLY I 12  O THR I 124 ? O THR I 126 
AD8 2 3 O THR I 121 ? O THR I 123 N TYR I 94  ? N TYR I 96  
AD8 3 4 N ALA I 98  ? N ALA I 100 O ALA I 116 ? O ALA I 118 
AD9 1 2 N VAL J 5   ? N VAL J 7   O ALA J 23  ? O ALA J 25  
AD9 2 3 N LEU J 18  ? N LEU J 20  O MET J 83  ? O MET J 85  
AD9 3 4 O TYR J 80  ? O TYR J 82  N SER J 71  ? N SER J 73  
AE1 1 2 N GLY J 10  ? N GLY J 12  O THR J 124 ? O THR J 126 
AE1 2 3 O THR J 121 ? O THR J 123 N TYR J 94  ? N TYR J 96  
AE1 3 4 O ASP J 99  ? O ASP J 101 N ALA J 33  ? N ALA J 35  
AE1 4 5 N TRP J 36  ? N TRP J 38  O ALA J 48  ? O ALA J 50  
AE1 5 6 N ALA J 50  ? N ALA J 52  O HIS J 59  ? O HIS J 61  
AE2 1 2 N GLY J 10  ? N GLY J 12  O THR J 124 ? O THR J 126 
AE2 2 3 O THR J 121 ? O THR J 123 N TYR J 94  ? N TYR J 96  
AE2 3 4 N ALA J 98  ? N ALA J 100 O ALA J 116 ? O ALA J 118 
AE3 1 2 N GLN K 3   ? N GLN K 5   O SER K 25  ? O SER K 27  
AE3 2 3 N LEU K 18  ? N LEU K 20  O MET K 83  ? O MET K 85  
AE3 3 4 O TYR K 80  ? O TYR K 82  N SER K 71  ? N SER K 73  
AE4 1 2 N GLY K 10  ? N GLY K 12  O THR K 122 ? O THR K 124 
AE4 2 3 O THR K 119 ? O THR K 121 N TYR K 94  ? N TYR K 96  
AE4 3 4 O TYR K 95  ? O TYR K 97  N PHE K 37  ? N PHE K 39  
AE4 4 5 N ARG K 38  ? N ARG K 40  O GLU K 46  ? O GLU K 48  
AE4 5 6 N VAL K 50  ? N VAL K 52  O TYR K 59  ? O TYR K 61  
AE5 1 2 N GLY K 10  ? N GLY K 12  O THR K 122 ? O THR K 124 
AE5 2 3 O THR K 119 ? O THR K 121 N TYR K 94  ? N TYR K 96  
AE5 3 4 N ALA K 98  ? N ALA K 100 O TYR K 114 ? O TYR K 116 
AE6 1 2 N VAL L 12  ? N VAL L 14  O SER L 124 ? O SER L 126 
AE6 2 3 O THR L 119 ? O THR L 121 N TYR L 94  ? N TYR L 96  
AE6 3 4 O TYR L 95  ? O TYR L 97  N PHE L 37  ? N PHE L 39  
AE6 4 5 N ARG L 38  ? N ARG L 40  O GLU L 46  ? O GLU L 48  
AE6 5 6 N VAL L 50  ? N VAL L 52  O TYR L 59  ? O TYR L 61  
AE7 1 2 N VAL L 12  ? N VAL L 14  O SER L 124 ? O SER L 126 
AE7 2 3 O THR L 119 ? O THR L 121 N TYR L 94  ? N TYR L 96  
AE7 3 4 N ALA L 98  ? N ALA L 100 O TYR L 114 ? O TYR L 116 
AE8 1 2 N LEU L 18  ? N LEU L 20  O MET L 83  ? O MET L 85  
AE8 2 3 O TYR L 80  ? O TYR L 82  N SER L 71  ? N SER L 73  
# 
_pdbx_entry_details.entry_id                   9EMY 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
_pdbx_validate_close_contact.id               1 
_pdbx_validate_close_contact.PDB_model_num    1 
_pdbx_validate_close_contact.auth_atom_id_1   OD1 
_pdbx_validate_close_contact.auth_asym_id_1   A 
_pdbx_validate_close_contact.auth_comp_id_1   ASN 
_pdbx_validate_close_contact.auth_seq_id_1    384 
_pdbx_validate_close_contact.PDB_ins_code_1   ? 
_pdbx_validate_close_contact.label_alt_id_1   ? 
_pdbx_validate_close_contact.auth_atom_id_2   O2B 
_pdbx_validate_close_contact.auth_asym_id_2   A 
_pdbx_validate_close_contact.auth_comp_id_2   AGS 
_pdbx_validate_close_contact.auth_seq_id_2    601 
_pdbx_validate_close_contact.PDB_ins_code_2   ? 
_pdbx_validate_close_contact.label_alt_id_2   ? 
_pdbx_validate_close_contact.dist             2.16 
# 
loop_
_pdbx_validate_rmsd_angle.id 
_pdbx_validate_rmsd_angle.PDB_model_num 
_pdbx_validate_rmsd_angle.auth_atom_id_1 
_pdbx_validate_rmsd_angle.auth_asym_id_1 
_pdbx_validate_rmsd_angle.auth_comp_id_1 
_pdbx_validate_rmsd_angle.auth_seq_id_1 
_pdbx_validate_rmsd_angle.PDB_ins_code_1 
_pdbx_validate_rmsd_angle.label_alt_id_1 
_pdbx_validate_rmsd_angle.auth_atom_id_2 
_pdbx_validate_rmsd_angle.auth_asym_id_2 
_pdbx_validate_rmsd_angle.auth_comp_id_2 
_pdbx_validate_rmsd_angle.auth_seq_id_2 
_pdbx_validate_rmsd_angle.PDB_ins_code_2 
_pdbx_validate_rmsd_angle.label_alt_id_2 
_pdbx_validate_rmsd_angle.auth_atom_id_3 
_pdbx_validate_rmsd_angle.auth_asym_id_3 
_pdbx_validate_rmsd_angle.auth_comp_id_3 
_pdbx_validate_rmsd_angle.auth_seq_id_3 
_pdbx_validate_rmsd_angle.PDB_ins_code_3 
_pdbx_validate_rmsd_angle.label_alt_id_3 
_pdbx_validate_rmsd_angle.angle_value 
_pdbx_validate_rmsd_angle.angle_target_value 
_pdbx_validate_rmsd_angle.angle_deviation 
_pdbx_validate_rmsd_angle.angle_standard_deviation 
_pdbx_validate_rmsd_angle.linker_flag 
1  1 CB A ASP 398 ? ? CA A ASP 398 ? ? C   A ASP 398 ? ? 123.42 110.40 13.02 2.00 N 
2  1 CG A MET 448 ? ? SD A MET 448 ? ? CE  A MET 448 ? ? 110.79 100.20 10.59 1.60 N 
3  1 NE A ARG 553 ? ? CZ A ARG 553 ? ? NH1 A ARG 553 ? ? 123.39 120.30 3.09  0.50 N 
4  1 CG B MET 368 ? ? SD B MET 368 ? ? CE  B MET 368 ? ? 109.91 100.20 9.71  1.60 N 
5  1 CB B ASP 398 ? ? CA B ASP 398 ? ? C   B ASP 398 ? ? 124.51 110.40 14.11 2.00 N 
6  1 NE E ARG 47  ? ? CZ E ARG 47  ? ? NH1 E ARG 47  ? ? 116.39 120.30 -3.91 0.50 N 
7  1 NE E ARG 47  ? ? CZ E ARG 47  ? ? NH2 E ARG 47  ? ? 123.83 120.30 3.53  0.50 N 
8  1 NE F ARG 40  ? ? CZ F ARG 40  ? ? NH1 F ARG 40  ? ? 115.31 120.30 -4.99 0.50 N 
9  1 CB H ASP 398 ? ? CA H ASP 398 ? ? C   H ASP 398 ? ? 124.61 110.40 14.21 2.00 N 
10 1 NE J ARG 40  ? ? CZ J ARG 40  ? ? NH2 J ARG 40  ? ? 117.17 120.30 -3.13 0.50 N 
11 1 NE K ARG 40  ? ? CZ K ARG 40  ? ? NH1 K ARG 40  ? ? 116.37 120.30 -3.93 0.50 N 
# 
loop_
_pdbx_validate_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ASN A 182 ? ? 58.18   -122.00 
2  1 GLU A 250 ? ? -106.30 40.11   
3  1 LYS A 255 ? ? -83.50  -158.60 
4  1 LYS A 342 ? ? -91.20  53.41   
5  1 ASP A 379 ? ? -152.84 59.07   
6  1 SER A 381 ? ? 177.22  156.45  
7  1 ASP A 398 ? ? 102.18  -104.97 
8  1 LEU A 399 ? ? 80.11   29.42   
9  1 ARG A 411 ? ? 50.81   -105.95 
10 1 LYS A 413 ? ? -126.01 -82.80  
11 1 ASN A 463 ? ? -52.41  109.81  
12 1 ASN A 492 ? ? 66.89   61.20   
13 1 SER A 525 ? ? -94.50  31.38   
14 1 LEU A 538 ? ? -106.62 -66.74  
15 1 LYS B 217 ? ? 35.53   55.16   
16 1 LYS B 218 ? ? -103.62 75.39   
17 1 LYS B 255 ? ? -85.54  -158.08 
18 1 TYR B 272 ? ? -146.50 59.86   
19 1 PRO B 273 ? ? -39.67  141.71  
20 1 PHE B 346 ? ? -76.72  -78.86  
21 1 ASP B 379 ? ? -153.47 47.63   
22 1 SER B 381 ? ? 178.96  155.84  
23 1 ASP B 398 ? ? 101.80  -106.02 
24 1 ARG B 411 ? ? 53.51   -105.51 
25 1 ASN B 492 ? ? 67.14   61.22   
26 1 MET B 522 ? ? 84.79   -2.13   
27 1 LEU B 538 ? ? -106.25 -66.98  
28 1 SER B 558 ? ? -125.81 -59.81  
29 1 ALA C 16  ? ? -59.73  101.49  
30 1 GLN D 5   ? ? -131.69 -36.25  
31 1 VAL D 77  ? ? -123.07 -50.84  
32 1 CYS E 24  ? ? -162.74 114.93  
33 1 ARG E 29  ? ? -58.62  170.86  
34 1 PRO E 43  ? ? -39.07  -38.57  
35 1 ALA E 94  ? ? 179.68  170.50  
36 1 CYS F 24  ? ? -167.53 115.73  
37 1 ALA F 26  ? ? -166.53 -158.62 
38 1 SER F 27  ? ? -171.57 106.84  
39 1 ALA F 94  ? ? 178.52  170.37  
40 1 ASN G 182 ? ? 56.56   -125.89 
41 1 GLU G 250 ? ? -105.78 40.42   
42 1 LYS G 255 ? ? -84.21  -158.17 
43 1 TYR G 272 ? ? -145.53 59.64   
44 1 LYS G 342 ? ? -90.24  53.85   
45 1 ASP G 379 ? ? -153.04 45.79   
46 1 SER G 381 ? ? 178.66  158.60  
47 1 ASP G 398 ? ? 103.02  -106.09 
48 1 LEU G 399 ? ? 77.78   35.92   
49 1 ARG G 411 ? ? 51.94   -106.00 
50 1 LYS G 413 ? ? -120.06 -84.05  
51 1 ASN G 463 ? ? -52.37  109.65  
52 1 ASN G 492 ? ? 66.67   61.56   
53 1 LEU G 538 ? ? -106.41 -66.52  
54 1 SER G 558 ? ? -152.73 72.72   
55 1 LYS H 255 ? ? -85.86  -158.00 
56 1 TYR H 272 ? ? -145.97 59.72   
57 1 PRO H 273 ? ? -39.83  141.43  
58 1 PHE H 346 ? ? -77.96  -78.62  
59 1 ASP H 379 ? ? -153.14 48.56   
60 1 SER H 381 ? ? 178.77  155.70  
61 1 ASP H 398 ? ? 101.10  -105.16 
62 1 LEU H 399 ? ? 80.03   28.42   
63 1 ARG H 411 ? ? 53.16   -106.00 
64 1 ASN H 492 ? ? 67.44   61.04   
65 1 MET H 522 ? ? 85.13   -2.76   
66 1 LEU H 538 ? ? -106.12 -66.46  
67 1 SER H 558 ? ? -122.98 -54.74  
68 1 VAL J 77  ? ? -129.55 -50.33  
69 1 CYS K 24  ? ? -162.07 114.14  
70 1 ARG K 29  ? ? -59.41  173.81  
71 1 PRO K 43  ? ? -39.23  -38.39  
72 1 GLU K 91  ? ? -67.19  0.58    
73 1 CYS L 24  ? ? -167.22 115.18  
74 1 ALA L 26  ? ? -172.71 147.55  
75 1 SER L 27  ? ? -114.14 66.90   
76 1 ALA L 94  ? ? 179.68  171.83  
# 
loop_
_pdbx_validate_planes.id 
_pdbx_validate_planes.PDB_model_num 
_pdbx_validate_planes.auth_comp_id 
_pdbx_validate_planes.auth_asym_id 
_pdbx_validate_planes.auth_seq_id 
_pdbx_validate_planes.PDB_ins_code 
_pdbx_validate_planes.label_alt_id 
_pdbx_validate_planes.rmsd 
_pdbx_validate_planes.type 
1  1 ARG A 411 ? ? 0.254 'SIDE CHAIN' 
2  1 ARG A 467 ? ? 0.136 'SIDE CHAIN' 
3  1 ARG A 553 ? ? 0.146 'SIDE CHAIN' 
4  1 ARG B 340 ? ? 0.078 'SIDE CHAIN' 
5  1 ARG B 411 ? ? 0.103 'SIDE CHAIN' 
6  1 ARG D 40  ? ? 0.304 'SIDE CHAIN' 
7  1 ARG D 102 ? ? 0.076 'SIDE CHAIN' 
8  1 ARG E 40  ? ? 0.248 'SIDE CHAIN' 
9  1 ARG E 47  ? ? 0.185 'SIDE CHAIN' 
10 1 ARG F 40  ? ? 0.216 'SIDE CHAIN' 
11 1 ARG G 553 ? ? 0.150 'SIDE CHAIN' 
12 1 ARG H 411 ? ? 0.269 'SIDE CHAIN' 
13 1 ARG J 40  ? ? 0.277 'SIDE CHAIN' 
14 1 ARG J 102 ? ? 0.195 'SIDE CHAIN' 
15 1 ARG K 21  ? ? 0.096 'SIDE CHAIN' 
16 1 ARG K 40  ? ? 0.251 'SIDE CHAIN' 
17 1 ARG K 103 ? ? 0.228 'SIDE CHAIN' 
18 1 ARG L 40  ? ? 0.265 'SIDE CHAIN' 
19 1 ARG L 74  ? ? 0.102 'SIDE CHAIN' 
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined 22.9319  -6.8028  22.5341 0.8972 ? 0.0493  ? -0.0485 ? 0.4066 ? -0.0503 ? 0.0355 ? 1.5254 ? 
0.0751  ? -0.4022 ? 1.7357 ? -0.1936 ? 0.8591 ? -0.0787 ? -0.0412 ? -0.1213 ? 0.0375  ? 0.0985  ? -0.1706 ? 0.0997  ? 0.1913  ? 
-0.0198 ? 
2  'X-RAY DIFFRACTION' ? refined -3.8799  19.3371  54.7435 0.9948 ? 0.0851  ? 0.0530  ? 0.4536 ? 0.0578  ? 0.0290 ? 1.3787 ? 
-0.2132 ? -0.1698 ? 1.4341 ? 0.5640  ? 1.4718 ? -0.1130 ? -0.0784 ? 0.0856  ? 0.0467  ? 0.1135  ? 0.1262  ? 0.1374  ? -0.0411 ? 
-0.0004 ? 
3  'X-RAY DIFFRACTION' ? refined -2.2749  -23.5419 2.2867  0.7757 ? 0.0654  ? 0.0181  ? 0.4691 ? -0.1951 ? 0.4728 ? 2.2584 ? 
1.2856  ? 3.1272  ? 2.3233 ? 1.7901  ? 4.9265 ? -0.0021 ? 0.3414  ? -0.3622 ? -0.0539 ? 0.1116  ? 0.1264  ? -0.0096 ? 0.0915  ? 
-0.1095 ? 
4  'X-RAY DIFFRACTION' ? refined -31.6432 -1.7055  63.6093 1.1295 ? -0.0403 ? 0.0222  ? 0.6906 ? 0.0437  ? 0.5346 ? 2.2680 ? 
-0.2490 ? -0.6503 ? 1.3435 ? -0.5689 ? 2.6657 ? -0.0022 ? -0.0372 ? -0.7880 ? -0.3538 ? -0.0768 ? 0.4028  ? 0.2118  ? -0.5337 ? 
0.0790  ? 
5  'X-RAY DIFFRACTION' ? refined -9.9687  10.5230  16.5730 0.8619 ? 0.0277  ? -0.0235 ? 0.5312 ? 0.0223  ? 0.2461 ? 3.7465 ? 
-3.0766 ? -0.0958 ? 4.0341 ? 0.9440  ? 2.1556 ? -0.0202 ? 0.4304  ? 0.0760  ? -0.1921 ? -0.1393 ? 0.4750  ? -0.2871 ? -0.2576 ? 
0.1595  ? 
6  'X-RAY DIFFRACTION' ? refined 2.8845   -17.7403 53.6404 0.8886 ? 0.0227  ? 0.0757  ? 0.5190 ? 0.0863  ? 0.1788 ? 1.3086 ? 
-1.1375 ? -0.9450 ? 4.5397 ? 0.7322  ? 2.1606 ? -0.0142 ? -0.3785 ? -0.2236 ? 0.2196  ? -0.0481 ? 0.2500  ? 0.1456  ? -0.0144 ? 
0.0623  ? 
7  'X-RAY DIFFRACTION' ? refined 64.2235  67.4122  53.1029 0.8907 ? -0.0543 ? 0.0164  ? 0.4042 ? -0.0683 ? 0.0418 ? 1.2830 ? 
-0.2258 ? 0.4180  ? 1.6275 ? -0.2533 ? 1.0431 ? -0.0676 ? -0.0308 ? 0.1318  ? -0.0393 ? 0.1026  ? -0.1761 ? -0.0797 ? 0.1808  ? 
-0.0349 ? 
8  'X-RAY DIFFRACTION' ? refined 37.1105  41.7229  20.6311 0.9839 ? -0.0916 ? -0.0670 ? 0.4508 ? 0.0544  ? 0.0221 ? 1.2739 ? 
0.1748  ? 0.2101  ? 1.5892 ? 0.5614  ? 1.1941 ? -0.1248 ? 0.1046  ? -0.0376 ? -0.0641 ? 0.1142  ? 0.1280  ? -0.1360 ? -0.0476 ? 
0.0106  ? 
9  'X-RAY DIFFRACTION' ? refined 38.8601  84.3926  73.2982 0.7784 ? -0.0424 ? -0.0238 ? 0.4809 ? -0.1936 ? 0.4654 ? 2.0858 ? 
-1.2630 ? -2.9618 ? 2.7464 ? 1.6860  ? 4.9737 ? -0.0147 ? -0.3011 ? 0.3558  ? 0.0721  ? 0.0874  ? 0.1904  ? 0.0122  ? 0.0393  ? 
-0.0727 ? 
10 'X-RAY DIFFRACTION' ? refined 9.4779   62.3207  11.9507 1.1384 ? 0.0260  ? -0.0446 ? 0.7156 ? 0.0438  ? 0.5030 ? 2.4533 ? 
0.3784  ? 0.4854  ? 1.5335 ? -0.7887 ? 1.5374 ? 0.0941  ? -0.0013 ? 0.8459  ? 0.4041  ? -0.1463 ? 0.3553  ? -0.1825 ? -0.5596 ? 
0.0521  ? 
11 'X-RAY DIFFRACTION' ? refined 31.3502  50.0893  58.8446 0.8530 ? -0.0312 ? 0.0090  ? 0.5290 ? 0.0076  ? 0.1973 ? 4.1313 ? 
3.1744  ? 0.0825  ? 4.4474 ? 0.8506  ? 1.9759 ? -0.0521 ? -0.3116 ? -0.0980 ? 0.2200  ? -0.0870 ? 0.4583  ? 0.2948  ? -0.1988 ? 
0.1391  ? 
12 'X-RAY DIFFRACTION' ? refined 43.8873  78.5425  21.7848 0.8663 ? -0.0083 ? -0.0658 ? 0.5740 ? 0.1139  ? 0.1949 ? 0.8075 ? 
1.3220  ? 1.1067  ? 5.4195 ? 1.4711  ? 2.7107 ? 0.0289  ? 0.3232  ? 0.1458  ? -0.2389 ? -0.0569 ? 0.2100  ? -0.1490 ? -0.0583 ? 
0.0281  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? Ap 157 ? ? ? Ap 601 ? ALL ? 
2  'X-RAY DIFFRACTION' 2  ? ? Bp 158 ? ? ? Bp 602 ? ALL ? 
3  'X-RAY DIFFRACTION' 3  ? ? Cp 4   ? ? ? Cp 128 ? ALL ? 
4  'X-RAY DIFFRACTION' 4  ? ? Dp 4   ? ? ? Dp 129 ? ALL ? 
5  'X-RAY DIFFRACTION' 5  ? ? Ep 3   ? ? ? Ep 127 ? ALL ? 
6  'X-RAY DIFFRACTION' 6  ? ? Fp 8   ? ? ? Fp 127 ? ALL ? 
7  'X-RAY DIFFRACTION' 7  ? ? Gp 157 ? ? ? Gp 601 ? ALL ? 
8  'X-RAY DIFFRACTION' 8  ? ? Hp 158 ? ? ? Hp 601 ? ALL ? 
9  'X-RAY DIFFRACTION' 9  ? ? Ip 4   ? ? ? Ip 128 ? ALL ? 
10 'X-RAY DIFFRACTION' 10 ? ? Jp 5   ? ? ? Jp 129 ? ALL ? 
11 'X-RAY DIFFRACTION' 11 ? ? Kp 4   ? ? ? Kp 127 ? ALL ? 
12 'X-RAY DIFFRACTION' 12 ? ? Lp 8   ? ? ? Lp 127 ? ALL ? 
# 
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 LYS 149 ? A LYS 1   
2   1 Y 1 A ASP 150 ? A ASP 2   
3   1 Y 1 A GLU 151 ? A GLU 3   
4   1 Y 1 A ASN 152 ? A ASN 4   
5   1 Y 1 A VAL 153 ? A VAL 5   
6   1 Y 1 A ASN 154 ? A ASN 6   
7   1 Y 1 A MET 155 ? A MET 7   
8   1 Y 1 A LYS 156 ? A LYS 8   
9   1 Y 1 A ARG 195 ? A ARG 47  
10  1 Y 1 A ARG 196 ? A ARG 48  
11  1 Y 1 A PHE 197 ? A PHE 49  
12  1 Y 1 A ASN 198 ? A ASN 50  
13  1 Y 1 A LEU 199 ? A LEU 51  
14  1 Y 1 A ASN 200 ? A ASN 52  
15  1 Y 1 A ASN 201 ? A ASN 53  
16  1 Y 1 A ASN 202 ? A ASN 54  
17  1 Y 1 A VAL 203 ? A VAL 55  
18  1 Y 1 A LYS 217 ? A LYS 69  
19  1 Y 1 A LYS 218 ? A LYS 70  
20  1 Y 1 A GLY 219 ? A GLY 71  
21  1 Y 1 A ASN 220 ? A ASN 72  
22  1 Y 1 A ASP 221 ? A ASP 73  
23  1 Y 1 A MET 222 ? A MET 74  
24  1 Y 1 A ASP 287 ? A ASP 139 
25  1 Y 1 A LYS 288 ? A LYS 140 
26  1 Y 1 A ASN 289 ? A ASN 141 
27  1 Y 1 A ASN 290 ? A ASN 142 
28  1 Y 1 A MET 291 ? A MET 143 
29  1 Y 1 A ASN 292 ? A ASN 144 
30  1 Y 1 A GLU 293 ? A GLU 145 
31  1 Y 1 A LYS 294 ? A LYS 146 
32  1 Y 1 A ASN 295 ? A ASN 147 
33  1 Y 1 A CYS 296 ? A CYS 148 
34  1 Y 1 A LYS 297 ? A LYS 149 
35  1 Y 1 A LYS 298 ? A LYS 150 
36  1 Y 1 A TYR 299 ? A TYR 151 
37  1 Y 1 A LYS 300 ? A LYS 152 
38  1 Y 1 A PHE 301 ? A PHE 153 
39  1 Y 1 A THR 344 ? A THR 196 
40  1 Y 1 A LEU 345 ? A LEU 197 
41  1 Y 1 A PHE 346 ? A PHE 198 
42  1 Y 1 A VAL 347 ? A VAL 199 
43  1 Y 1 A VAL 348 ? A VAL 200 
44  1 Y 1 B LYS 149 ? B LYS 1   
45  1 Y 1 B ASP 150 ? B ASP 2   
46  1 Y 1 B GLU 151 ? B GLU 3   
47  1 Y 1 B ASN 152 ? B ASN 4   
48  1 Y 1 B VAL 153 ? B VAL 5   
49  1 Y 1 B ASN 154 ? B ASN 6   
50  1 Y 1 B MET 155 ? B MET 7   
51  1 Y 1 B LYS 156 ? B LYS 8   
52  1 Y 1 B SER 157 ? B SER 9   
53  1 Y 1 B ARG 195 ? B ARG 47  
54  1 Y 1 B ARG 196 ? B ARG 48  
55  1 Y 1 B PHE 197 ? B PHE 49  
56  1 Y 1 B ASN 198 ? B ASN 50  
57  1 Y 1 B LEU 199 ? B LEU 51  
58  1 Y 1 B ASN 200 ? B ASN 52  
59  1 Y 1 B ASN 201 ? B ASN 53  
60  1 Y 1 B ASN 202 ? B ASN 54  
61  1 Y 1 B VAL 203 ? B VAL 55  
62  1 Y 1 B LEU 204 ? B LEU 56  
63  1 Y 1 B ASN 220 ? B ASN 72  
64  1 Y 1 B ASP 221 ? B ASP 73  
65  1 Y 1 B MET 222 ? B MET 74  
66  1 Y 1 B LYS 288 ? B LYS 140 
67  1 Y 1 B ASN 289 ? B ASN 141 
68  1 Y 1 B ASN 290 ? B ASN 142 
69  1 Y 1 B MET 291 ? B MET 143 
70  1 Y 1 B ASN 292 ? B ASN 144 
71  1 Y 1 B GLU 293 ? B GLU 145 
72  1 Y 1 B LYS 294 ? B LYS 146 
73  1 Y 1 B ASN 295 ? B ASN 147 
74  1 Y 1 B CYS 296 ? B CYS 148 
75  1 Y 1 B LYS 297 ? B LYS 149 
76  1 Y 1 B LYS 298 ? B LYS 150 
77  1 Y 1 B ASN 561 ? B ASN 413 
78  1 Y 1 C GLN 3   ? C GLN 1   
79  1 Y 1 C SER 129 ? C SER 127 
80  1 Y 1 C ALA 130 ? C ALA 128 
81  1 Y 1 C ALA 131 ? C ALA 129 
82  1 Y 1 C ALA 132 ? C ALA 130 
83  1 Y 1 C GLU 133 ? C GLU 131 
84  1 Y 1 C ASN 134 ? C ASN 132 
85  1 Y 1 C LEU 135 ? C LEU 133 
86  1 Y 1 C TYR 136 ? C TYR 134 
87  1 Y 1 C PHE 137 ? C PHE 135 
88  1 Y 1 C GLN 138 ? C GLN 136 
89  1 Y 1 D GLN 3   ? D GLN 1   
90  1 Y 1 D ALA 16  ? D ALA 14  
91  1 Y 1 D GLY 44  ? D GLY 42  
92  1 Y 1 D LYS 45  ? D LYS 43  
93  1 Y 1 D GLU 46  ? D GLU 44  
94  1 Y 1 D ALA 130 ? D ALA 128 
95  1 Y 1 D ALA 131 ? D ALA 129 
96  1 Y 1 D ALA 132 ? D ALA 130 
97  1 Y 1 D GLU 133 ? D GLU 131 
98  1 Y 1 D ASN 134 ? D ASN 132 
99  1 Y 1 D LEU 135 ? D LEU 133 
100 1 Y 1 D TYR 136 ? D TYR 134 
101 1 Y 1 D PHE 137 ? D PHE 135 
102 1 Y 1 D GLN 138 ? D GLN 136 
103 1 Y 1 E ALA 128 ? E ALA 126 
104 1 Y 1 E ALA 129 ? E ALA 127 
105 1 Y 1 E ALA 130 ? E ALA 128 
106 1 Y 1 E GLU 131 ? E GLU 129 
107 1 Y 1 E ASN 132 ? E ASN 130 
108 1 Y 1 E LEU 133 ? E LEU 131 
109 1 Y 1 E TYR 134 ? E TYR 132 
110 1 Y 1 E PHE 135 ? E PHE 133 
111 1 Y 1 E GLN 136 ? E GLN 134 
112 1 Y 1 F GLN 3   ? F GLN 1   
113 1 Y 1 F VAL 4   ? F VAL 2   
114 1 Y 1 F GLN 5   ? F GLN 3   
115 1 Y 1 F LEU 6   ? F LEU 4   
116 1 Y 1 F VAL 7   ? F VAL 5   
117 1 Y 1 F THR 30  ? F THR 28  
118 1 Y 1 F PHE 31  ? F PHE 29  
119 1 Y 1 F SER 32  ? F SER 30  
120 1 Y 1 F SER 33  ? F SER 31  
121 1 Y 1 F ALA 128 ? F ALA 126 
122 1 Y 1 F ALA 129 ? F ALA 127 
123 1 Y 1 F ALA 130 ? F ALA 128 
124 1 Y 1 F GLU 131 ? F GLU 129 
125 1 Y 1 F ASN 132 ? F ASN 130 
126 1 Y 1 F LEU 133 ? F LEU 131 
127 1 Y 1 F TYR 134 ? F TYR 132 
128 1 Y 1 F PHE 135 ? F PHE 133 
129 1 Y 1 F GLN 136 ? F GLN 134 
130 1 Y 1 G LYS 149 ? G LYS 1   
131 1 Y 1 G ASP 150 ? G ASP 2   
132 1 Y 1 G GLU 151 ? G GLU 3   
133 1 Y 1 G ASN 152 ? G ASN 4   
134 1 Y 1 G VAL 153 ? G VAL 5   
135 1 Y 1 G ASN 154 ? G ASN 6   
136 1 Y 1 G MET 155 ? G MET 7   
137 1 Y 1 G LYS 156 ? G LYS 8   
138 1 Y 1 G ARG 195 ? G ARG 47  
139 1 Y 1 G ARG 196 ? G ARG 48  
140 1 Y 1 G PHE 197 ? G PHE 49  
141 1 Y 1 G ASN 198 ? G ASN 50  
142 1 Y 1 G LEU 199 ? G LEU 51  
143 1 Y 1 G ASN 200 ? G ASN 52  
144 1 Y 1 G ASN 201 ? G ASN 53  
145 1 Y 1 G ASN 202 ? G ASN 54  
146 1 Y 1 G VAL 203 ? G VAL 55  
147 1 Y 1 G LYS 217 ? G LYS 69  
148 1 Y 1 G LYS 218 ? G LYS 70  
149 1 Y 1 G GLY 219 ? G GLY 71  
150 1 Y 1 G ASN 220 ? G ASN 72  
151 1 Y 1 G ASP 221 ? G ASP 73  
152 1 Y 1 G MET 222 ? G MET 74  
153 1 Y 1 G ASP 287 ? G ASP 139 
154 1 Y 1 G LYS 288 ? G LYS 140 
155 1 Y 1 G ASN 289 ? G ASN 141 
156 1 Y 1 G ASN 290 ? G ASN 142 
157 1 Y 1 G MET 291 ? G MET 143 
158 1 Y 1 G ASN 292 ? G ASN 144 
159 1 Y 1 G GLU 293 ? G GLU 145 
160 1 Y 1 G LYS 294 ? G LYS 146 
161 1 Y 1 G ASN 295 ? G ASN 147 
162 1 Y 1 G CYS 296 ? G CYS 148 
163 1 Y 1 G LYS 297 ? G LYS 149 
164 1 Y 1 G LYS 298 ? G LYS 150 
165 1 Y 1 G TYR 299 ? G TYR 151 
166 1 Y 1 G LYS 300 ? G LYS 152 
167 1 Y 1 G THR 344 ? G THR 196 
168 1 Y 1 G LEU 345 ? G LEU 197 
169 1 Y 1 G PHE 346 ? G PHE 198 
170 1 Y 1 G VAL 347 ? G VAL 199 
171 1 Y 1 G VAL 348 ? G VAL 200 
172 1 Y 1 G LYS 560 ? G LYS 412 
173 1 Y 1 G ASN 561 ? G ASN 413 
174 1 Y 1 H LYS 149 ? H LYS 1   
175 1 Y 1 H ASP 150 ? H ASP 2   
176 1 Y 1 H GLU 151 ? H GLU 3   
177 1 Y 1 H ASN 152 ? H ASN 4   
178 1 Y 1 H VAL 153 ? H VAL 5   
179 1 Y 1 H ASN 154 ? H ASN 6   
180 1 Y 1 H MET 155 ? H MET 7   
181 1 Y 1 H LYS 156 ? H LYS 8   
182 1 Y 1 H SER 157 ? H SER 9   
183 1 Y 1 H ARG 195 ? H ARG 47  
184 1 Y 1 H ARG 196 ? H ARG 48  
185 1 Y 1 H PHE 197 ? H PHE 49  
186 1 Y 1 H ASN 198 ? H ASN 50  
187 1 Y 1 H LEU 199 ? H LEU 51  
188 1 Y 1 H ASN 200 ? H ASN 52  
189 1 Y 1 H ASN 201 ? H ASN 53  
190 1 Y 1 H ASN 202 ? H ASN 54  
191 1 Y 1 H VAL 203 ? H VAL 55  
192 1 Y 1 H LYS 217 ? H LYS 69  
193 1 Y 1 H LYS 218 ? H LYS 70  
194 1 Y 1 H GLY 219 ? H GLY 71  
195 1 Y 1 H ASN 220 ? H ASN 72  
196 1 Y 1 H ASP 221 ? H ASP 73  
197 1 Y 1 H MET 222 ? H MET 74  
198 1 Y 1 H LYS 288 ? H LYS 140 
199 1 Y 1 H ASN 289 ? H ASN 141 
200 1 Y 1 H ASN 290 ? H ASN 142 
201 1 Y 1 H MET 291 ? H MET 143 
202 1 Y 1 H ASN 292 ? H ASN 144 
203 1 Y 1 H GLU 293 ? H GLU 145 
204 1 Y 1 H LYS 294 ? H LYS 146 
205 1 Y 1 H ASN 295 ? H ASN 147 
206 1 Y 1 H CYS 296 ? H CYS 148 
207 1 Y 1 H LYS 297 ? H LYS 149 
208 1 Y 1 H LYS 298 ? H LYS 150 
209 1 Y 1 H TYR 299 ? H TYR 151 
210 1 Y 1 H LYS 300 ? H LYS 152 
211 1 Y 1 H ASN 561 ? H ASN 413 
212 1 Y 1 I GLN 3   ? I GLN 1   
213 1 Y 1 I SER 129 ? I SER 127 
214 1 Y 1 I ALA 130 ? I ALA 128 
215 1 Y 1 I ALA 131 ? I ALA 129 
216 1 Y 1 I ALA 132 ? I ALA 130 
217 1 Y 1 I GLU 133 ? I GLU 131 
218 1 Y 1 I ASN 134 ? I ASN 132 
219 1 Y 1 I LEU 135 ? I LEU 133 
220 1 Y 1 I TYR 136 ? I TYR 134 
221 1 Y 1 I PHE 137 ? I PHE 135 
222 1 Y 1 I GLN 138 ? I GLN 136 
223 1 Y 1 J GLN 3   ? J GLN 1   
224 1 Y 1 J GLU 4   ? J GLU 2   
225 1 Y 1 J GLY 18  ? J GLY 16  
226 1 Y 1 J GLY 44  ? J GLY 42  
227 1 Y 1 J LYS 45  ? J LYS 43  
228 1 Y 1 J GLU 46  ? J GLU 44  
229 1 Y 1 J ALA 130 ? J ALA 128 
230 1 Y 1 J ALA 131 ? J ALA 129 
231 1 Y 1 J ALA 132 ? J ALA 130 
232 1 Y 1 J GLU 133 ? J GLU 131 
233 1 Y 1 J ASN 134 ? J ASN 132 
234 1 Y 1 J LEU 135 ? J LEU 133 
235 1 Y 1 J TYR 136 ? J TYR 134 
236 1 Y 1 J PHE 137 ? J PHE 135 
237 1 Y 1 J GLN 138 ? J GLN 136 
238 1 Y 1 K GLN 3   ? K GLN 1   
239 1 Y 1 K ALA 128 ? K ALA 126 
240 1 Y 1 K ALA 129 ? K ALA 127 
241 1 Y 1 K ALA 130 ? K ALA 128 
242 1 Y 1 K GLU 131 ? K GLU 129 
243 1 Y 1 K ASN 132 ? K ASN 130 
244 1 Y 1 K LEU 133 ? K LEU 131 
245 1 Y 1 K TYR 134 ? K TYR 132 
246 1 Y 1 K PHE 135 ? K PHE 133 
247 1 Y 1 K GLN 136 ? K GLN 134 
248 1 Y 1 L GLN 3   ? L GLN 1   
249 1 Y 1 L VAL 4   ? L VAL 2   
250 1 Y 1 L GLN 5   ? L GLN 3   
251 1 Y 1 L LEU 6   ? L LEU 4   
252 1 Y 1 L VAL 7   ? L VAL 5   
253 1 Y 1 L THR 30  ? L THR 28  
254 1 Y 1 L PHE 31  ? L PHE 29  
255 1 Y 1 L SER 32  ? L SER 30  
256 1 Y 1 L ALA 128 ? L ALA 126 
257 1 Y 1 L ALA 129 ? L ALA 127 
258 1 Y 1 L ALA 130 ? L ALA 128 
259 1 Y 1 L GLU 131 ? L GLU 129 
260 1 Y 1 L ASN 132 ? L ASN 130 
261 1 Y 1 L LEU 133 ? L LEU 131 
262 1 Y 1 L TYR 134 ? L TYR 132 
263 1 Y 1 L PHE 135 ? L PHE 133 
264 1 Y 1 L GLN 136 ? L GLN 134 
# 
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 
AGS PG     P N N 1   
AGS S1G    S N N 2   
AGS O2G    O N N 3   
AGS O3G    O N N 4   
AGS PB     P N N 5   
AGS O1B    O N N 6   
AGS O2B    O N N 7   
AGS O3B    O N N 8   
AGS PA     P N N 9   
AGS O1A    O N N 10  
AGS O2A    O N N 11  
AGS O3A    O N N 12  
AGS "O5'"  O N N 13  
AGS "C5'"  C N N 14  
AGS "C4'"  C N R 15  
AGS "O4'"  O N N 16  
AGS "C3'"  C N S 17  
AGS "O3'"  O N N 18  
AGS "C2'"  C N R 19  
AGS "O2'"  O N N 20  
AGS "C1'"  C N R 21  
AGS N9     N Y N 22  
AGS C8     C Y N 23  
AGS N7     N Y N 24  
AGS C5     C Y N 25  
AGS C6     C Y N 26  
AGS N6     N N N 27  
AGS N1     N Y N 28  
AGS C2     C Y N 29  
AGS N3     N Y N 30  
AGS C4     C Y N 31  
AGS HOG2   H N N 32  
AGS H21    H N N 33  
AGS HOB2   H N N 34  
AGS HOA2   H N N 35  
AGS "H5'1" H N N 36  
AGS "H5'2" H N N 37  
AGS "H4'"  H N N 38  
AGS "H3'"  H N N 39  
AGS "HO3'" H N N 40  
AGS "H2'"  H N N 41  
AGS "HO2'" H N N 42  
AGS "H1'"  H N N 43  
AGS H8     H N N 44  
AGS HN61   H N N 45  
AGS HN62   H N N 46  
AGS H2     H N N 47  
ALA N      N N N 48  
ALA CA     C N S 49  
ALA C      C N N 50  
ALA O      O N N 51  
ALA CB     C N N 52  
ALA OXT    O N N 53  
ALA H      H N N 54  
ALA H2     H N N 55  
ALA HA     H N N 56  
ALA HB1    H N N 57  
ALA HB2    H N N 58  
ALA HB3    H N N 59  
ALA HXT    H N N 60  
ARG N      N N N 61  
ARG CA     C N S 62  
ARG C      C N N 63  
ARG O      O N N 64  
ARG CB     C N N 65  
ARG CG     C N N 66  
ARG CD     C N N 67  
ARG NE     N N N 68  
ARG CZ     C N N 69  
ARG NH1    N N N 70  
ARG NH2    N N N 71  
ARG OXT    O N N 72  
ARG H      H N N 73  
ARG H2     H N N 74  
ARG HA     H N N 75  
ARG HB2    H N N 76  
ARG HB3    H N N 77  
ARG HG2    H N N 78  
ARG HG3    H N N 79  
ARG HD2    H N N 80  
ARG HD3    H N N 81  
ARG HE     H N N 82  
ARG HH11   H N N 83  
ARG HH12   H N N 84  
ARG HH21   H N N 85  
ARG HH22   H N N 86  
ARG HXT    H N N 87  
ASN N      N N N 88  
ASN CA     C N S 89  
ASN C      C N N 90  
ASN O      O N N 91  
ASN CB     C N N 92  
ASN CG     C N N 93  
ASN OD1    O N N 94  
ASN ND2    N N N 95  
ASN OXT    O N N 96  
ASN H      H N N 97  
ASN H2     H N N 98  
ASN HA     H N N 99  
ASN HB2    H N N 100 
ASN HB3    H N N 101 
ASN HD21   H N N 102 
ASN HD22   H N N 103 
ASN HXT    H N N 104 
ASP N      N N N 105 
ASP CA     C N S 106 
ASP C      C N N 107 
ASP O      O N N 108 
ASP CB     C N N 109 
ASP CG     C N N 110 
ASP OD1    O N N 111 
ASP OD2    O N N 112 
ASP OXT    O N N 113 
ASP H      H N N 114 
ASP H2     H N N 115 
ASP HA     H N N 116 
ASP HB2    H N N 117 
ASP HB3    H N N 118 
ASP HD2    H N N 119 
ASP HXT    H N N 120 
CYS N      N N N 121 
CYS CA     C N R 122 
CYS C      C N N 123 
CYS O      O N N 124 
CYS CB     C N N 125 
CYS SG     S N N 126 
CYS OXT    O N N 127 
CYS H      H N N 128 
CYS H2     H N N 129 
CYS HA     H N N 130 
CYS HB2    H N N 131 
CYS HB3    H N N 132 
CYS HG     H N N 133 
CYS HXT    H N N 134 
GLN N      N N N 135 
GLN CA     C N S 136 
GLN C      C N N 137 
GLN O      O N N 138 
GLN CB     C N N 139 
GLN CG     C N N 140 
GLN CD     C N N 141 
GLN OE1    O N N 142 
GLN NE2    N N N 143 
GLN OXT    O N N 144 
GLN H      H N N 145 
GLN H2     H N N 146 
GLN HA     H N N 147 
GLN HB2    H N N 148 
GLN HB3    H N N 149 
GLN HG2    H N N 150 
GLN HG3    H N N 151 
GLN HE21   H N N 152 
GLN HE22   H N N 153 
GLN HXT    H N N 154 
GLU N      N N N 155 
GLU CA     C N S 156 
GLU C      C N N 157 
GLU O      O N N 158 
GLU CB     C N N 159 
GLU CG     C N N 160 
GLU CD     C N N 161 
GLU OE1    O N N 162 
GLU OE2    O N N 163 
GLU OXT    O N N 164 
GLU H      H N N 165 
GLU H2     H N N 166 
GLU HA     H N N 167 
GLU HB2    H N N 168 
GLU HB3    H N N 169 
GLU HG2    H N N 170 
GLU HG3    H N N 171 
GLU HE2    H N N 172 
GLU HXT    H N N 173 
GLY N      N N N 174 
GLY CA     C N N 175 
GLY C      C N N 176 
GLY O      O N N 177 
GLY OXT    O N N 178 
GLY H      H N N 179 
GLY H2     H N N 180 
GLY HA2    H N N 181 
GLY HA3    H N N 182 
GLY HXT    H N N 183 
HIS N      N N N 184 
HIS CA     C N S 185 
HIS C      C N N 186 
HIS O      O N N 187 
HIS CB     C N N 188 
HIS CG     C Y N 189 
HIS ND1    N Y N 190 
HIS CD2    C Y N 191 
HIS CE1    C Y N 192 
HIS NE2    N Y N 193 
HIS OXT    O N N 194 
HIS H      H N N 195 
HIS H2     H N N 196 
HIS HA     H N N 197 
HIS HB2    H N N 198 
HIS HB3    H N N 199 
HIS HD1    H N N 200 
HIS HD2    H N N 201 
HIS HE1    H N N 202 
HIS HE2    H N N 203 
HIS HXT    H N N 204 
HOH O      O N N 205 
HOH H1     H N N 206 
HOH H2     H N N 207 
ILE N      N N N 208 
ILE CA     C N S 209 
ILE C      C N N 210 
ILE O      O N N 211 
ILE CB     C N S 212 
ILE CG1    C N N 213 
ILE CG2    C N N 214 
ILE CD1    C N N 215 
ILE OXT    O N N 216 
ILE H      H N N 217 
ILE H2     H N N 218 
ILE HA     H N N 219 
ILE HB     H N N 220 
ILE HG12   H N N 221 
ILE HG13   H N N 222 
ILE HG21   H N N 223 
ILE HG22   H N N 224 
ILE HG23   H N N 225 
ILE HD11   H N N 226 
ILE HD12   H N N 227 
ILE HD13   H N N 228 
ILE HXT    H N N 229 
LEU N      N N N 230 
LEU CA     C N S 231 
LEU C      C N N 232 
LEU O      O N N 233 
LEU CB     C N N 234 
LEU CG     C N N 235 
LEU CD1    C N N 236 
LEU CD2    C N N 237 
LEU OXT    O N N 238 
LEU H      H N N 239 
LEU H2     H N N 240 
LEU HA     H N N 241 
LEU HB2    H N N 242 
LEU HB3    H N N 243 
LEU HG     H N N 244 
LEU HD11   H N N 245 
LEU HD12   H N N 246 
LEU HD13   H N N 247 
LEU HD21   H N N 248 
LEU HD22   H N N 249 
LEU HD23   H N N 250 
LEU HXT    H N N 251 
LYS N      N N N 252 
LYS CA     C N S 253 
LYS C      C N N 254 
LYS O      O N N 255 
LYS CB     C N N 256 
LYS CG     C N N 257 
LYS CD     C N N 258 
LYS CE     C N N 259 
LYS NZ     N N N 260 
LYS OXT    O N N 261 
LYS H      H N N 262 
LYS H2     H N N 263 
LYS HA     H N N 264 
LYS HB2    H N N 265 
LYS HB3    H N N 266 
LYS HG2    H N N 267 
LYS HG3    H N N 268 
LYS HD2    H N N 269 
LYS HD3    H N N 270 
LYS HE2    H N N 271 
LYS HE3    H N N 272 
LYS HZ1    H N N 273 
LYS HZ2    H N N 274 
LYS HZ3    H N N 275 
LYS HXT    H N N 276 
MET N      N N N 277 
MET CA     C N S 278 
MET C      C N N 279 
MET O      O N N 280 
MET CB     C N N 281 
MET CG     C N N 282 
MET SD     S N N 283 
MET CE     C N N 284 
MET OXT    O N N 285 
MET H      H N N 286 
MET H2     H N N 287 
MET HA     H N N 288 
MET HB2    H N N 289 
MET HB3    H N N 290 
MET HG2    H N N 291 
MET HG3    H N N 292 
MET HE1    H N N 293 
MET HE2    H N N 294 
MET HE3    H N N 295 
MET HXT    H N N 296 
PE4 O1     O N N 297 
PE4 C1     C N N 298 
PE4 C2     C N N 299 
PE4 O2     O N N 300 
PE4 C3     C N N 301 
PE4 C4     C N N 302 
PE4 O3     O N N 303 
PE4 C5     C N N 304 
PE4 C6     C N N 305 
PE4 O4     O N N 306 
PE4 C7     C N N 307 
PE4 C8     C N N 308 
PE4 O5     O N N 309 
PE4 C9     C N N 310 
PE4 C10    C N N 311 
PE4 O6     O N N 312 
PE4 C11    C N N 313 
PE4 C12    C N N 314 
PE4 O7     O N N 315 
PE4 C13    C N N 316 
PE4 C14    C N N 317 
PE4 O8     O N N 318 
PE4 C15    C N N 319 
PE4 C16    C N N 320 
PE4 HO1    H N N 321 
PE4 H11    H N N 322 
PE4 H12    H N N 323 
PE4 H21    H N N 324 
PE4 H22    H N N 325 
PE4 H31    H N N 326 
PE4 H32    H N N 327 
PE4 H41    H N N 328 
PE4 H42    H N N 329 
PE4 H51    H N N 330 
PE4 H52    H N N 331 
PE4 H61    H N N 332 
PE4 H62    H N N 333 
PE4 H71    H N N 334 
PE4 H72    H N N 335 
PE4 H81    H N N 336 
PE4 H82    H N N 337 
PE4 H91    H N N 338 
PE4 H92    H N N 339 
PE4 H101   H N N 340 
PE4 H102   H N N 341 
PE4 H111   H N N 342 
PE4 H112   H N N 343 
PE4 H121   H N N 344 
PE4 H122   H N N 345 
PE4 H131   H N N 346 
PE4 H132   H N N 347 
PE4 H141   H N N 348 
PE4 H142   H N N 349 
PE4 H151   H N N 350 
PE4 H152   H N N 351 
PE4 H161   H N N 352 
PE4 H162   H N N 353 
PE4 H163   H N N 354 
PHE N      N N N 355 
PHE CA     C N S 356 
PHE C      C N N 357 
PHE O      O N N 358 
PHE CB     C N N 359 
PHE CG     C Y N 360 
PHE CD1    C Y N 361 
PHE CD2    C Y N 362 
PHE CE1    C Y N 363 
PHE CE2    C Y N 364 
PHE CZ     C Y N 365 
PHE OXT    O N N 366 
PHE H      H N N 367 
PHE H2     H N N 368 
PHE HA     H N N 369 
PHE HB2    H N N 370 
PHE HB3    H N N 371 
PHE HD1    H N N 372 
PHE HD2    H N N 373 
PHE HE1    H N N 374 
PHE HE2    H N N 375 
PHE HZ     H N N 376 
PHE HXT    H N N 377 
PRO N      N N N 378 
PRO CA     C N S 379 
PRO C      C N N 380 
PRO O      O N N 381 
PRO CB     C N N 382 
PRO CG     C N N 383 
PRO CD     C N N 384 
PRO OXT    O N N 385 
PRO H      H N N 386 
PRO HA     H N N 387 
PRO HB2    H N N 388 
PRO HB3    H N N 389 
PRO HG2    H N N 390 
PRO HG3    H N N 391 
PRO HD2    H N N 392 
PRO HD3    H N N 393 
PRO HXT    H N N 394 
SER N      N N N 395 
SER CA     C N S 396 
SER C      C N N 397 
SER O      O N N 398 
SER CB     C N N 399 
SER OG     O N N 400 
SER OXT    O N N 401 
SER H      H N N 402 
SER H2     H N N 403 
SER HA     H N N 404 
SER HB2    H N N 405 
SER HB3    H N N 406 
SER HG     H N N 407 
SER HXT    H N N 408 
THR N      N N N 409 
THR CA     C N S 410 
THR C      C N N 411 
THR O      O N N 412 
THR CB     C N R 413 
THR OG1    O N N 414 
THR CG2    C N N 415 
THR OXT    O N N 416 
THR H      H N N 417 
THR H2     H N N 418 
THR HA     H N N 419 
THR HB     H N N 420 
THR HG1    H N N 421 
THR HG21   H N N 422 
THR HG22   H N N 423 
THR HG23   H N N 424 
THR HXT    H N N 425 
TRP N      N N N 426 
TRP CA     C N S 427 
TRP C      C N N 428 
TRP O      O N N 429 
TRP CB     C N N 430 
TRP CG     C Y N 431 
TRP CD1    C Y N 432 
TRP CD2    C Y N 433 
TRP NE1    N Y N 434 
TRP CE2    C Y N 435 
TRP CE3    C Y N 436 
TRP CZ2    C Y N 437 
TRP CZ3    C Y N 438 
TRP CH2    C Y N 439 
TRP OXT    O N N 440 
TRP H      H N N 441 
TRP H2     H N N 442 
TRP HA     H N N 443 
TRP HB2    H N N 444 
TRP HB3    H N N 445 
TRP HD1    H N N 446 
TRP HE1    H N N 447 
TRP HE3    H N N 448 
TRP HZ2    H N N 449 
TRP HZ3    H N N 450 
TRP HH2    H N N 451 
TRP HXT    H N N 452 
TYR N      N N N 453 
TYR CA     C N S 454 
TYR C      C N N 455 
TYR O      O N N 456 
TYR CB     C N N 457 
TYR CG     C Y N 458 
TYR CD1    C Y N 459 
TYR CD2    C Y N 460 
TYR CE1    C Y N 461 
TYR CE2    C Y N 462 
TYR CZ     C Y N 463 
TYR OH     O N N 464 
TYR OXT    O N N 465 
TYR H      H N N 466 
TYR H2     H N N 467 
TYR HA     H N N 468 
TYR HB2    H N N 469 
TYR HB3    H N N 470 
TYR HD1    H N N 471 
TYR HD2    H N N 472 
TYR HE1    H N N 473 
TYR HE2    H N N 474 
TYR HH     H N N 475 
TYR HXT    H N N 476 
VAL N      N N N 477 
VAL CA     C N S 478 
VAL C      C N N 479 
VAL O      O N N 480 
VAL CB     C N N 481 
VAL CG1    C N N 482 
VAL CG2    C N N 483 
VAL OXT    O N N 484 
VAL H      H N N 485 
VAL H2     H N N 486 
VAL HA     H N N 487 
VAL HB     H N N 488 
VAL HG11   H N N 489 
VAL HG12   H N N 490 
VAL HG13   H N N 491 
VAL HG21   H N N 492 
VAL HG22   H N N 493 
VAL HG23   H N N 494 
VAL HXT    H N N 495 
# 
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 
AGS PG    S1G    doub N N 1   
AGS PG    O2G    sing N N 2   
AGS PG    O3G    sing N N 3   
AGS PG    O3B    sing N N 4   
AGS PB    O1B    doub N N 5   
AGS PB    O2B    sing N N 6   
AGS PB    O3B    sing N N 7   
AGS PB    O3A    sing N N 8   
AGS PA    O1A    doub N N 9   
AGS PA    O2A    sing N N 10  
AGS PA    O3A    sing N N 11  
AGS PA    "O5'"  sing N N 12  
AGS "O5'" "C5'"  sing N N 13  
AGS "C5'" "C4'"  sing N N 14  
AGS "C4'" "O4'"  sing N N 15  
AGS "C4'" "C3'"  sing N N 16  
AGS "O4'" "C1'"  sing N N 17  
AGS "C3'" "O3'"  sing N N 18  
AGS "C3'" "C2'"  sing N N 19  
AGS "C2'" "O2'"  sing N N 20  
AGS "C2'" "C1'"  sing N N 21  
AGS "C1'" N9     sing N N 22  
AGS N9    C8     sing Y N 23  
AGS N9    C4     sing Y N 24  
AGS C8    N7     doub Y N 25  
AGS N7    C5     sing Y N 26  
AGS C5    C6     sing Y N 27  
AGS C5    C4     doub Y N 28  
AGS C6    N6     sing N N 29  
AGS C6    N1     doub Y N 30  
AGS N1    C2     sing Y N 31  
AGS C2    N3     doub Y N 32  
AGS N3    C4     sing Y N 33  
AGS O2G   HOG2   sing N N 34  
AGS O3G   H21    sing N N 35  
AGS O2B   HOB2   sing N N 36  
AGS O2A   HOA2   sing N N 37  
AGS "C5'" "H5'1" sing N N 38  
AGS "C5'" "H5'2" sing N N 39  
AGS "C4'" "H4'"  sing N N 40  
AGS "C3'" "H3'"  sing N N 41  
AGS "O3'" "HO3'" sing N N 42  
AGS "C2'" "H2'"  sing N N 43  
AGS "O2'" "HO2'" sing N N 44  
AGS "C1'" "H1'"  sing N N 45  
AGS C8    H8     sing N N 46  
AGS N6    HN61   sing N N 47  
AGS N6    HN62   sing N N 48  
AGS C2    H2     sing N N 49  
ALA N     CA     sing N N 50  
ALA N     H      sing N N 51  
ALA N     H2     sing N N 52  
ALA CA    C      sing N N 53  
ALA CA    CB     sing N N 54  
ALA CA    HA     sing N N 55  
ALA C     O      doub N N 56  
ALA C     OXT    sing N N 57  
ALA CB    HB1    sing N N 58  
ALA CB    HB2    sing N N 59  
ALA CB    HB3    sing N N 60  
ALA OXT   HXT    sing N N 61  
ARG N     CA     sing N N 62  
ARG N     H      sing N N 63  
ARG N     H2     sing N N 64  
ARG CA    C      sing N N 65  
ARG CA    CB     sing N N 66  
ARG CA    HA     sing N N 67  
ARG C     O      doub N N 68  
ARG C     OXT    sing N N 69  
ARG CB    CG     sing N N 70  
ARG CB    HB2    sing N N 71  
ARG CB    HB3    sing N N 72  
ARG CG    CD     sing N N 73  
ARG CG    HG2    sing N N 74  
ARG CG    HG3    sing N N 75  
ARG CD    NE     sing N N 76  
ARG CD    HD2    sing N N 77  
ARG CD    HD3    sing N N 78  
ARG NE    CZ     sing N N 79  
ARG NE    HE     sing N N 80  
ARG CZ    NH1    sing N N 81  
ARG CZ    NH2    doub N N 82  
ARG NH1   HH11   sing N N 83  
ARG NH1   HH12   sing N N 84  
ARG NH2   HH21   sing N N 85  
ARG NH2   HH22   sing N N 86  
ARG OXT   HXT    sing N N 87  
ASN N     CA     sing N N 88  
ASN N     H      sing N N 89  
ASN N     H2     sing N N 90  
ASN CA    C      sing N N 91  
ASN CA    CB     sing N N 92  
ASN CA    HA     sing N N 93  
ASN C     O      doub N N 94  
ASN C     OXT    sing N N 95  
ASN CB    CG     sing N N 96  
ASN CB    HB2    sing N N 97  
ASN CB    HB3    sing N N 98  
ASN CG    OD1    doub N N 99  
ASN CG    ND2    sing N N 100 
ASN ND2   HD21   sing N N 101 
ASN ND2   HD22   sing N N 102 
ASN OXT   HXT    sing N N 103 
ASP N     CA     sing N N 104 
ASP N     H      sing N N 105 
ASP N     H2     sing N N 106 
ASP CA    C      sing N N 107 
ASP CA    CB     sing N N 108 
ASP CA    HA     sing N N 109 
ASP C     O      doub N N 110 
ASP C     OXT    sing N N 111 
ASP CB    CG     sing N N 112 
ASP CB    HB2    sing N N 113 
ASP CB    HB3    sing N N 114 
ASP CG    OD1    doub N N 115 
ASP CG    OD2    sing N N 116 
ASP OD2   HD2    sing N N 117 
ASP OXT   HXT    sing N N 118 
CYS N     CA     sing N N 119 
CYS N     H      sing N N 120 
CYS N     H2     sing N N 121 
CYS CA    C      sing N N 122 
CYS CA    CB     sing N N 123 
CYS CA    HA     sing N N 124 
CYS C     O      doub N N 125 
CYS C     OXT    sing N N 126 
CYS CB    SG     sing N N 127 
CYS CB    HB2    sing N N 128 
CYS CB    HB3    sing N N 129 
CYS SG    HG     sing N N 130 
CYS OXT   HXT    sing N N 131 
GLN N     CA     sing N N 132 
GLN N     H      sing N N 133 
GLN N     H2     sing N N 134 
GLN CA    C      sing N N 135 
GLN CA    CB     sing N N 136 
GLN CA    HA     sing N N 137 
GLN C     O      doub N N 138 
GLN C     OXT    sing N N 139 
GLN CB    CG     sing N N 140 
GLN CB    HB2    sing N N 141 
GLN CB    HB3    sing N N 142 
GLN CG    CD     sing N N 143 
GLN CG    HG2    sing N N 144 
GLN CG    HG3    sing N N 145 
GLN CD    OE1    doub N N 146 
GLN CD    NE2    sing N N 147 
GLN NE2   HE21   sing N N 148 
GLN NE2   HE22   sing N N 149 
GLN OXT   HXT    sing N N 150 
GLU N     CA     sing N N 151 
GLU N     H      sing N N 152 
GLU N     H2     sing N N 153 
GLU CA    C      sing N N 154 
GLU CA    CB     sing N N 155 
GLU CA    HA     sing N N 156 
GLU C     O      doub N N 157 
GLU C     OXT    sing N N 158 
GLU CB    CG     sing N N 159 
GLU CB    HB2    sing N N 160 
GLU CB    HB3    sing N N 161 
GLU CG    CD     sing N N 162 
GLU CG    HG2    sing N N 163 
GLU CG    HG3    sing N N 164 
GLU CD    OE1    doub N N 165 
GLU CD    OE2    sing N N 166 
GLU OE2   HE2    sing N N 167 
GLU OXT   HXT    sing N N 168 
GLY N     CA     sing N N 169 
GLY N     H      sing N N 170 
GLY N     H2     sing N N 171 
GLY CA    C      sing N N 172 
GLY CA    HA2    sing N N 173 
GLY CA    HA3    sing N N 174 
GLY C     O      doub N N 175 
GLY C     OXT    sing N N 176 
GLY OXT   HXT    sing N N 177 
HIS N     CA     sing N N 178 
HIS N     H      sing N N 179 
HIS N     H2     sing N N 180 
HIS CA    C      sing N N 181 
HIS CA    CB     sing N N 182 
HIS CA    HA     sing N N 183 
HIS C     O      doub N N 184 
HIS C     OXT    sing N N 185 
HIS CB    CG     sing N N 186 
HIS CB    HB2    sing N N 187 
HIS CB    HB3    sing N N 188 
HIS CG    ND1    sing Y N 189 
HIS CG    CD2    doub Y N 190 
HIS ND1   CE1    doub Y N 191 
HIS ND1   HD1    sing N N 192 
HIS CD2   NE2    sing Y N 193 
HIS CD2   HD2    sing N N 194 
HIS CE1   NE2    sing Y N 195 
HIS CE1   HE1    sing N N 196 
HIS NE2   HE2    sing N N 197 
HIS OXT   HXT    sing N N 198 
HOH O     H1     sing N N 199 
HOH O     H2     sing N N 200 
ILE N     CA     sing N N 201 
ILE N     H      sing N N 202 
ILE N     H2     sing N N 203 
ILE CA    C      sing N N 204 
ILE CA    CB     sing N N 205 
ILE CA    HA     sing N N 206 
ILE C     O      doub N N 207 
ILE C     OXT    sing N N 208 
ILE CB    CG1    sing N N 209 
ILE CB    CG2    sing N N 210 
ILE CB    HB     sing N N 211 
ILE CG1   CD1    sing N N 212 
ILE CG1   HG12   sing N N 213 
ILE CG1   HG13   sing N N 214 
ILE CG2   HG21   sing N N 215 
ILE CG2   HG22   sing N N 216 
ILE CG2   HG23   sing N N 217 
ILE CD1   HD11   sing N N 218 
ILE CD1   HD12   sing N N 219 
ILE CD1   HD13   sing N N 220 
ILE OXT   HXT    sing N N 221 
LEU N     CA     sing N N 222 
LEU N     H      sing N N 223 
LEU N     H2     sing N N 224 
LEU CA    C      sing N N 225 
LEU CA    CB     sing N N 226 
LEU CA    HA     sing N N 227 
LEU C     O      doub N N 228 
LEU C     OXT    sing N N 229 
LEU CB    CG     sing N N 230 
LEU CB    HB2    sing N N 231 
LEU CB    HB3    sing N N 232 
LEU CG    CD1    sing N N 233 
LEU CG    CD2    sing N N 234 
LEU CG    HG     sing N N 235 
LEU CD1   HD11   sing N N 236 
LEU CD1   HD12   sing N N 237 
LEU CD1   HD13   sing N N 238 
LEU CD2   HD21   sing N N 239 
LEU CD2   HD22   sing N N 240 
LEU CD2   HD23   sing N N 241 
LEU OXT   HXT    sing N N 242 
LYS N     CA     sing N N 243 
LYS N     H      sing N N 244 
LYS N     H2     sing N N 245 
LYS CA    C      sing N N 246 
LYS CA    CB     sing N N 247 
LYS CA    HA     sing N N 248 
LYS C     O      doub N N 249 
LYS C     OXT    sing N N 250 
LYS CB    CG     sing N N 251 
LYS CB    HB2    sing N N 252 
LYS CB    HB3    sing N N 253 
LYS CG    CD     sing N N 254 
LYS CG    HG2    sing N N 255 
LYS CG    HG3    sing N N 256 
LYS CD    CE     sing N N 257 
LYS CD    HD2    sing N N 258 
LYS CD    HD3    sing N N 259 
LYS CE    NZ     sing N N 260 
LYS CE    HE2    sing N N 261 
LYS CE    HE3    sing N N 262 
LYS NZ    HZ1    sing N N 263 
LYS NZ    HZ2    sing N N 264 
LYS NZ    HZ3    sing N N 265 
LYS OXT   HXT    sing N N 266 
MET N     CA     sing N N 267 
MET N     H      sing N N 268 
MET N     H2     sing N N 269 
MET CA    C      sing N N 270 
MET CA    CB     sing N N 271 
MET CA    HA     sing N N 272 
MET C     O      doub N N 273 
MET C     OXT    sing N N 274 
MET CB    CG     sing N N 275 
MET CB    HB2    sing N N 276 
MET CB    HB3    sing N N 277 
MET CG    SD     sing N N 278 
MET CG    HG2    sing N N 279 
MET CG    HG3    sing N N 280 
MET SD    CE     sing N N 281 
MET CE    HE1    sing N N 282 
MET CE    HE2    sing N N 283 
MET CE    HE3    sing N N 284 
MET OXT   HXT    sing N N 285 
PE4 O1    C1     sing N N 286 
PE4 O1    HO1    sing N N 287 
PE4 C1    C2     sing N N 288 
PE4 C1    H11    sing N N 289 
PE4 C1    H12    sing N N 290 
PE4 C2    O2     sing N N 291 
PE4 C2    H21    sing N N 292 
PE4 C2    H22    sing N N 293 
PE4 O2    C3     sing N N 294 
PE4 C3    C4     sing N N 295 
PE4 C3    H31    sing N N 296 
PE4 C3    H32    sing N N 297 
PE4 C4    O3     sing N N 298 
PE4 C4    H41    sing N N 299 
PE4 C4    H42    sing N N 300 
PE4 O3    C5     sing N N 301 
PE4 C5    C6     sing N N 302 
PE4 C5    H51    sing N N 303 
PE4 C5    H52    sing N N 304 
PE4 C6    O4     sing N N 305 
PE4 C6    H61    sing N N 306 
PE4 C6    H62    sing N N 307 
PE4 O4    C7     sing N N 308 
PE4 C7    C8     sing N N 309 
PE4 C7    H71    sing N N 310 
PE4 C7    H72    sing N N 311 
PE4 C8    O5     sing N N 312 
PE4 C8    H81    sing N N 313 
PE4 C8    H82    sing N N 314 
PE4 O5    C9     sing N N 315 
PE4 C9    C10    sing N N 316 
PE4 C9    H91    sing N N 317 
PE4 C9    H92    sing N N 318 
PE4 C10   O6     sing N N 319 
PE4 C10   H101   sing N N 320 
PE4 C10   H102   sing N N 321 
PE4 O6    C11    sing N N 322 
PE4 C11   C12    sing N N 323 
PE4 C11   H111   sing N N 324 
PE4 C11   H112   sing N N 325 
PE4 C12   O7     sing N N 326 
PE4 C12   H121   sing N N 327 
PE4 C12   H122   sing N N 328 
PE4 O7    C13    sing N N 329 
PE4 C13   C14    sing N N 330 
PE4 C13   H131   sing N N 331 
PE4 C13   H132   sing N N 332 
PE4 C14   O8     sing N N 333 
PE4 C14   H141   sing N N 334 
PE4 C14   H142   sing N N 335 
PE4 O8    C15    sing N N 336 
PE4 C15   C16    sing N N 337 
PE4 C15   H151   sing N N 338 
PE4 C15   H152   sing N N 339 
PE4 C16   H161   sing N N 340 
PE4 C16   H162   sing N N 341 
PE4 C16   H163   sing N N 342 
PHE N     CA     sing N N 343 
PHE N     H      sing N N 344 
PHE N     H2     sing N N 345 
PHE CA    C      sing N N 346 
PHE CA    CB     sing N N 347 
PHE CA    HA     sing N N 348 
PHE C     O      doub N N 349 
PHE C     OXT    sing N N 350 
PHE CB    CG     sing N N 351 
PHE CB    HB2    sing N N 352 
PHE CB    HB3    sing N N 353 
PHE CG    CD1    doub Y N 354 
PHE CG    CD2    sing Y N 355 
PHE CD1   CE1    sing Y N 356 
PHE CD1   HD1    sing N N 357 
PHE CD2   CE2    doub Y N 358 
PHE CD2   HD2    sing N N 359 
PHE CE1   CZ     doub Y N 360 
PHE CE1   HE1    sing N N 361 
PHE CE2   CZ     sing Y N 362 
PHE CE2   HE2    sing N N 363 
PHE CZ    HZ     sing N N 364 
PHE OXT   HXT    sing N N 365 
PRO N     CA     sing N N 366 
PRO N     CD     sing N N 367 
PRO N     H      sing N N 368 
PRO CA    C      sing N N 369 
PRO CA    CB     sing N N 370 
PRO CA    HA     sing N N 371 
PRO C     O      doub N N 372 
PRO C     OXT    sing N N 373 
PRO CB    CG     sing N N 374 
PRO CB    HB2    sing N N 375 
PRO CB    HB3    sing N N 376 
PRO CG    CD     sing N N 377 
PRO CG    HG2    sing N N 378 
PRO CG    HG3    sing N N 379 
PRO CD    HD2    sing N N 380 
PRO CD    HD3    sing N N 381 
PRO OXT   HXT    sing N N 382 
SER N     CA     sing N N 383 
SER N     H      sing N N 384 
SER N     H2     sing N N 385 
SER CA    C      sing N N 386 
SER CA    CB     sing N N 387 
SER CA    HA     sing N N 388 
SER C     O      doub N N 389 
SER C     OXT    sing N N 390 
SER CB    OG     sing N N 391 
SER CB    HB2    sing N N 392 
SER CB    HB3    sing N N 393 
SER OG    HG     sing N N 394 
SER OXT   HXT    sing N N 395 
THR N     CA     sing N N 396 
THR N     H      sing N N 397 
THR N     H2     sing N N 398 
THR CA    C      sing N N 399 
THR CA    CB     sing N N 400 
THR CA    HA     sing N N 401 
THR C     O      doub N N 402 
THR C     OXT    sing N N 403 
THR CB    OG1    sing N N 404 
THR CB    CG2    sing N N 405 
THR CB    HB     sing N N 406 
THR OG1   HG1    sing N N 407 
THR CG2   HG21   sing N N 408 
THR CG2   HG22   sing N N 409 
THR CG2   HG23   sing N N 410 
THR OXT   HXT    sing N N 411 
TRP N     CA     sing N N 412 
TRP N     H      sing N N 413 
TRP N     H2     sing N N 414 
TRP CA    C      sing N N 415 
TRP CA    CB     sing N N 416 
TRP CA    HA     sing N N 417 
TRP C     O      doub N N 418 
TRP C     OXT    sing N N 419 
TRP CB    CG     sing N N 420 
TRP CB    HB2    sing N N 421 
TRP CB    HB3    sing N N 422 
TRP CG    CD1    doub Y N 423 
TRP CG    CD2    sing Y N 424 
TRP CD1   NE1    sing Y N 425 
TRP CD1   HD1    sing N N 426 
TRP CD2   CE2    doub Y N 427 
TRP CD2   CE3    sing Y N 428 
TRP NE1   CE2    sing Y N 429 
TRP NE1   HE1    sing N N 430 
TRP CE2   CZ2    sing Y N 431 
TRP CE3   CZ3    doub Y N 432 
TRP CE3   HE3    sing N N 433 
TRP CZ2   CH2    doub Y N 434 
TRP CZ2   HZ2    sing N N 435 
TRP CZ3   CH2    sing Y N 436 
TRP CZ3   HZ3    sing N N 437 
TRP CH2   HH2    sing N N 438 
TRP OXT   HXT    sing N N 439 
TYR N     CA     sing N N 440 
TYR N     H      sing N N 441 
TYR N     H2     sing N N 442 
TYR CA    C      sing N N 443 
TYR CA    CB     sing N N 444 
TYR CA    HA     sing N N 445 
TYR C     O      doub N N 446 
TYR C     OXT    sing N N 447 
TYR CB    CG     sing N N 448 
TYR CB    HB2    sing N N 449 
TYR CB    HB3    sing N N 450 
TYR CG    CD1    doub Y N 451 
TYR CG    CD2    sing Y N 452 
TYR CD1   CE1    sing Y N 453 
TYR CD1   HD1    sing N N 454 
TYR CD2   CE2    doub Y N 455 
TYR CD2   HD2    sing N N 456 
TYR CE1   CZ     doub Y N 457 
TYR CE1   HE1    sing N N 458 
TYR CE2   CZ     sing Y N 459 
TYR CE2   HE2    sing N N 460 
TYR CZ    OH     sing N N 461 
TYR OH    HH     sing N N 462 
TYR OXT   HXT    sing N N 463 
VAL N     CA     sing N N 464 
VAL N     H      sing N N 465 
VAL N     H2     sing N N 466 
VAL CA    C      sing N N 467 
VAL CA    CB     sing N N 468 
VAL CA    HA     sing N N 469 
VAL C     O      doub N N 470 
VAL C     OXT    sing N N 471 
VAL CB    CG1    sing N N 472 
VAL CB    CG2    sing N N 473 
VAL CB    HB     sing N N 474 
VAL CG1   HG11   sing N N 475 
VAL CG1   HG12   sing N N 476 
VAL CG1   HG13   sing N N 477 
VAL CG2   HG21   sing N N 478 
VAL CG2   HG22   sing N N 479 
VAL CG2   HG23   sing N N 480 
VAL OXT   HXT    sing N N 481 
# 
_pdbx_audit_support.funding_organization   'The Francis Crick Institute' 
_pdbx_audit_support.country                'United Kingdom' 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    9EMY 
_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]   0.012136 
_atom_sites.fract_transf_matrix[1][2]   0.000000 
_atom_sites.fract_transf_matrix[1][3]   0.000004 
_atom_sites.fract_transf_matrix[2][1]   0.000000 
_atom_sites.fract_transf_matrix[2][2]   0.008220 
_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]   0.006620 
_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 
_atom_type.pdbx_scat_Z 
_atom_type.pdbx_N_electrons 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
C 6  6  2.3103  20.8439 1.0201 10.2075 1.5888 0.5687  0.8651 51.6512 0.2156   
H 1  1  0.4930  10.5109 0.3229 26.1257 0.1402 3.1424  0.0408 57.7997 0.0030   
N 7  7  12.2220 0.0057  3.1346 9.8933  2.0141 28.9975 1.1672 0.5826  -11.5379 
O 8  8  3.0487  13.2771 2.2870 5.7011  1.5464 0.3239  0.8671 32.9089 0.2508   
P 15 15 6.4348  1.9067  4.1793 27.1570 1.7801 0.5260  1.4909 68.1645 1.2612   
S 16 16 6.9054  1.4679  5.2035 22.2151 1.4379 0.2536  1.5863 56.1720 1.0421   
# 
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_site.calc_flag 
_atom_site.pdbx_tls_group_id 
ATOM   1     N N     . SER A 1 9   ? 35.017  -7.479  42.61   1   97.588  ? 157 SER A N     1 ? 1  
ATOM   2     C CA    . SER A 1 9   ? 34.589  -8.068  41.311  1   104.812 ? 157 SER A CA    1 ? 1  
ATOM   3     C C     . SER A 1 9   ? 34.096  -6.956  40.383  1   105.757 ? 157 SER A C     1 ? 1  
ATOM   4     O O     . SER A 1 9   ? 33.002  -6.413  40.583  1   110.753 ? 157 SER A O     1 ? 1  
ATOM   5     C CB    . SER A 1 9   ? 33.555  -9.161  41.486  1   105.323 ? 157 SER A CB    1 ? 1  
ATOM   6     N N     . TYR A 1 10  ? 34.931  -6.644  39.37   1   98.532  ? 158 TYR A N     1 ? 1  
ATOM   7     C CA    . TYR A 1 10  ? 34.786  -5.467  38.521  1   86.838  ? 158 TYR A CA    1 ? 1  
ATOM   8     C C     . TYR A 1 10  ? 33.549  -5.661  37.656  1   78.403  ? 158 TYR A C     1 ? 1  
ATOM   9     O O     . TYR A 1 10  ? 33.437  -6.701  37.025  1   76.198  ? 158 TYR A O     1 ? 1  
ATOM   10    C CB    . TYR A 1 10  ? 35.951  -5.257  37.546  1   88.648  ? 158 TYR A CB    1 ? 1  
ATOM   11    C CG    . TYR A 1 10  ? 37.324  -5.008  38.157  1   93.492  ? 158 TYR A CG    1 ? 1  
ATOM   12    C CD1   . TYR A 1 10  ? 37.704  -3.727  38.55   1   94.456  ? 158 TYR A CD1   1 ? 1  
ATOM   13    C CD2   . TYR A 1 10  ? 38.252  -6.043  38.305  1   96.698  ? 158 TYR A CD2   1 ? 1  
ATOM   14    C CE1   . TYR A 1 10  ? 38.954  -3.49   39.105  1   102.083 ? 158 TYR A CE1   1 ? 1  
ATOM   15    C CE2   . TYR A 1 10  ? 39.501  -5.818  38.867  1   103.257 ? 158 TYR A CE2   1 ? 1  
ATOM   16    C CZ    . TYR A 1 10  ? 39.854  -4.537  39.268  1   106.271 ? 158 TYR A CZ    1 ? 1  
ATOM   17    O OH    . TYR A 1 10  ? 41.087  -4.307  39.82   1   106.842 ? 158 TYR A OH    1 ? 1  
ATOM   18    N N     . VAL A 1 11  ? 32.663  -4.654  37.626  1   72.184  ? 159 VAL A N     1 ? 1  
ATOM   19    C CA    . VAL A 1 11  ? 31.509  -4.659  36.743  1   67.826  ? 159 VAL A CA    1 ? 1  
ATOM   20    C C     . VAL A 1 11  ? 31.725  -3.626  35.645  1   68.731  ? 159 VAL A C     1 ? 1  
ATOM   21    O O     . VAL A 1 11  ? 32.557  -2.736  35.83   1   70.573  ? 159 VAL A O     1 ? 1  
ATOM   22    C CB    . VAL A 1 11  ? 30.153  -4.451  37.439  1   64.036  ? 159 VAL A CB    1 ? 1  
ATOM   23    C CG1   . VAL A 1 11  ? 29.983  -5.459  38.555  1   64.908  ? 159 VAL A CG1   1 ? 1  
ATOM   24    C CG2   . VAL A 1 11  ? 29.924  -3.009  37.866  1   62.659  ? 159 VAL A CG2   1 ? 1  
ATOM   25    N N     . TYR A 1 12  ? 30.963  -3.755  34.536  1   64.25   ? 160 TYR A N     1 ? 1  
ATOM   26    C CA    . TYR A 1 12  ? 31.143  -2.899  33.382  1   61.528  ? 160 TYR A CA    1 ? 1  
ATOM   27    C C     . TYR A 1 12  ? 31.02   -1.431  33.772  1   61.465  ? 160 TYR A C     1 ? 1  
ATOM   28    O O     . TYR A 1 12  ? 29.973  -0.995  34.225  1   58.801  ? 160 TYR A O     1 ? 1  
ATOM   29    C CB    . TYR A 1 12  ? 30.186  -3.111  32.204  1   60.239  ? 160 TYR A CB    1 ? 1  
ATOM   30    C CG    . TYR A 1 12  ? 30.471  -2.051  31.135  1   60.102  ? 160 TYR A CG    1 ? 1  
ATOM   31    C CD1   . TYR A 1 12  ? 31.546  -2.195  30.252  1   59.358  ? 160 TYR A CD1   1 ? 1  
ATOM   32    C CD2   . TYR A 1 12  ? 29.728  -0.876  31.06   1   57.705  ? 160 TYR A CD2   1 ? 1  
ATOM   33    C CE1   . TYR A 1 12  ? 31.857  -1.225  29.319  1   57.971  ? 160 TYR A CE1   1 ? 1  
ATOM   34    C CE2   . TYR A 1 12  ? 30.026  0.096   30.125  1   57.727  ? 160 TYR A CE2   1 ? 1  
ATOM   35    C CZ    . TYR A 1 12  ? 31.089  -0.077  29.252  1   58.327  ? 160 TYR A CZ    1 ? 1  
ATOM   36    O OH    . TYR A 1 12  ? 31.358  0.886   28.321  1   57.467  ? 160 TYR A OH    1 ? 1  
ATOM   37    N N     . ASN A 1 13  ? 32.089  -0.68   33.512  1   66.737  ? 161 ASN A N     1 ? 1  
ATOM   38    C CA    . ASN A 1 13  ? 32.135  0.776   33.578  1   73.658  ? 161 ASN A CA    1 ? 1  
ATOM   39    C C     . ASN A 1 13  ? 32.805  1.29    32.291  1   76.145  ? 161 ASN A C     1 ? 1  
ATOM   40    O O     . ASN A 1 13  ? 33.588  0.555   31.697  1   76.568  ? 161 ASN A O     1 ? 1  
ATOM   41    C CB    . ASN A 1 13  ? 32.757  1.164   34.914  1   81.596  ? 161 ASN A CB    1 ? 1  
ATOM   42    C CG    . ASN A 1 13  ? 33.787  2.257   34.83   1   94.273  ? 161 ASN A CG    1 ? 1  
ATOM   43    O OD1   . ASN A 1 13  ? 34.991  1.994   34.896  1   96.687  ? 161 ASN A OD1   1 ? 1  
ATOM   44    N ND2   . ASN A 1 13  ? 33.342  3.486   34.629  1   114.467 ? 161 ASN A ND2   1 ? 1  
ATOM   45    N N     . TRP A 1 14  ? 32.508  2.528   31.85   1   75.84   ? 162 TRP A N     1 ? 1  
ATOM   46    C CA    . TRP A 1 14  ? 33.033  3.043   30.577  1   74.438  ? 162 TRP A CA    1 ? 1  
ATOM   47    C C     . TRP A 1 14  ? 34.532  3.341   30.668  1   74.259  ? 162 TRP A C     1 ? 1  
ATOM   48    O O     . TRP A 1 14  ? 35.252  3.259   29.68   1   71.534  ? 162 TRP A O     1 ? 1  
ATOM   49    C CB    . TRP A 1 14  ? 32.266  4.267   30.047  1   73.973  ? 162 TRP A CB    1 ? 1  
ATOM   50    C CG    . TRP A 1 14  ? 32.671  4.706   28.661  1   84.093  ? 162 TRP A CG    1 ? 1  
ATOM   51    C CD1   . TRP A 1 14  ? 32.713  3.968   27.501  1   89.403  ? 162 TRP A CD1   1 ? 1  
ATOM   52    C CD2   . TRP A 1 14  ? 33.153  6.011   28.286  1   84.026  ? 162 TRP A CD2   1 ? 1  
ATOM   53    N NE1   . TRP A 1 14  ? 33.158  4.714   26.429  1   79.599  ? 162 TRP A NE1   1 ? 1  
ATOM   54    C CE2   . TRP A 1 14  ? 33.441  5.971   26.888  1   83.93   ? 162 TRP A CE2   1 ? 1  
ATOM   55    C CE3   . TRP A 1 14  ? 33.367  7.191   29      1   83.528  ? 162 TRP A CE3   1 ? 1  
ATOM   56    C CZ2   . TRP A 1 14  ? 33.93   7.077   26.206  1   86.869  ? 162 TRP A CZ2   1 ? 1  
ATOM   57    C CZ3   . TRP A 1 14  ? 33.855  8.29    28.329  1   92.543  ? 162 TRP A CZ3   1 ? 1  
ATOM   58    C CH2   . TRP A 1 14  ? 34.138  8.221   26.954  1   99.353  ? 162 TRP A CH2   1 ? 1  
ATOM   59    N N     . GLU A 1 15  ? 35.016  3.685   31.866  1   76.364  ? 163 GLU A N     1 ? 1  
ATOM   60    C CA    . GLU A 1 15  ? 36.441  3.909   32.048  1   75.218  ? 163 GLU A CA    1 ? 1  
ATOM   61    C C     . GLU A 1 15  ? 37.175  2.591   31.808  1   73.942  ? 163 GLU A C     1 ? 1  
ATOM   62    O O     . GLU A 1 15  ? 38.212  2.571   31.142  1   72.241  ? 163 GLU A O     1 ? 1  
ATOM   63    C CB    . GLU A 1 15  ? 36.761  4.605   33.369  1   72.656  ? 163 GLU A CB    1 ? 1  
ATOM   64    N N     . LEU A 1 16  ? 36.593  1.498   32.318  1   72.462  ? 164 LEU A N     1 ? 1  
ATOM   65    C CA    . LEU A 1 16  ? 37.212  0.189   32.21   1   75.638  ? 164 LEU A CA    1 ? 1  
ATOM   66    C C     . LEU A 1 16  ? 37.119  -0.311  30.771  1   77.715  ? 164 LEU A C     1 ? 1  
ATOM   67    O O     . LEU A 1 16  ? 38.056  -0.947  30.278  1   80.956  ? 164 LEU A O     1 ? 1  
ATOM   68    C CB    . LEU A 1 16  ? 36.628  -0.843  33.173  1   75.437  ? 164 LEU A CB    1 ? 1  
ATOM   69    C CG    . LEU A 1 16  ? 37.033  -0.715  34.65   1   75.897  ? 164 LEU A CG    1 ? 1  
ATOM   70    C CD1   . LEU A 1 16  ? 36.493  -1.945  35.393  1   74.89   ? 164 LEU A CD1   1 ? 1  
ATOM   71    C CD2   . LEU A 1 16  ? 38.539  -0.55   34.889  1   75.217  ? 164 LEU A CD2   1 ? 1  
ATOM   72    N N     . GLY A 1 17  ? 35.967  -0.05   30.134  1   74.374  ? 165 GLY A N     1 ? 1  
ATOM   73    C CA    . GLY A 1 17  ? 35.723  -0.466  28.763  1   69.83   ? 165 GLY A CA    1 ? 1  
ATOM   74    C C     . GLY A 1 17  ? 36.821  0.034   27.83   1   68.973  ? 165 GLY A C     1 ? 1  
ATOM   75    O O     . GLY A 1 17  ? 37.388  -0.729  27.048  1   72.144  ? 165 GLY A O     1 ? 1  
ATOM   76    N N     . GLN A 1 18  ? 37.113  1.33    27.928  1   66.938  ? 166 GLN A N     1 ? 1  
ATOM   77    C CA    . GLN A 1 18  ? 38.131  1.945   27.103  1   67.44   ? 166 GLN A CA    1 ? 1  
ATOM   78    C C     . GLN A 1 18  ? 39.486  1.352   27.434  1   68.731  ? 166 GLN A C     1 ? 1  
ATOM   79    O O     . GLN A 1 18  ? 40.245  1.034   26.541  1   70.476  ? 166 GLN A O     1 ? 1  
ATOM   80    C CB    . GLN A 1 18  ? 38.165  3.45    27.321  1   69.069  ? 166 GLN A CB    1 ? 1  
ATOM   81    C CG    . GLN A 1 18  ? 36.893  4.151   26.875  1   71.113  ? 166 GLN A CG    1 ? 1  
ATOM   82    C CD    . GLN A 1 18  ? 36.978  5.635   27.113  1   74.331  ? 166 GLN A CD    1 ? 1  
ATOM   83    O OE1   . GLN A 1 18  ? 37.7    6.354   26.408  1   75.025  ? 166 GLN A OE1   1 ? 1  
ATOM   84    N NE2   . GLN A 1 18  ? 36.257  6.082   28.133  1   74.937  ? 166 GLN A NE2   1 ? 1  
ATOM   85    N N     . LYS A 1 19  ? 39.787  1.208   28.719  1   71.298  ? 167 LYS A N     1 ? 1  
ATOM   86    C CA    . LYS A 1 19  ? 41.094  0.723   29.131  1   74.318  ? 167 LYS A CA    1 ? 1  
ATOM   87    C C     . LYS A 1 19  ? 41.286  -0.7    28.616  1   73.852  ? 167 LYS A C     1 ? 1  
ATOM   88    O O     . LYS A 1 19  ? 42.404  -1.076  28.268  1   73.786  ? 167 LYS A O     1 ? 1  
ATOM   89    C CB    . LYS A 1 19  ? 41.287  0.948   30.637  1   76.092  ? 167 LYS A CB    1 ? 1  
ATOM   90    C CG    . LYS A 1 19  ? 41.606  2.42    30.924  1   78.187  ? 167 LYS A CG    1 ? 1  
ATOM   91    C CD    . LYS A 1 19  ? 41.323  3.051   32.28   1   82.446  ? 167 LYS A CD    1 ? 1  
ATOM   92    C CE    . LYS A 1 19  ? 41.716  4.515   32.219  1   83.183  ? 167 LYS A CE    1 ? 1  
ATOM   93    N NZ    . LYS A 1 19  ? 41.715  5.236   33.491  1   80.981  ? 167 LYS A NZ    1 ? 1  
ATOM   94    N N     . SER A 1 20  ? 40.185  -1.469  28.568  1   73.852  ? 168 SER A N     1 ? 1  
ATOM   95    C CA    . SER A 1 20  ? 40.217  -2.839  28.066  1   74.767  ? 168 SER A CA    1 ? 1  
ATOM   96    C C     . SER A 1 20  ? 40.588  -2.853  26.59   1   73.726  ? 168 SER A C     1 ? 1  
ATOM   97    O O     . SER A 1 20  ? 41.344  -3.719  26.16   1   78.01   ? 168 SER A O     1 ? 1  
ATOM   98    C CB    . SER A 1 20  ? 38.912  -3.578  28.278  1   74.391  ? 168 SER A CB    1 ? 1  
ATOM   99    O OG    . SER A 1 20  ? 38.789  -4.101  29.593  1   74.619  ? 168 SER A OG    1 ? 1  
ATOM   100   N N     . LEU A 1 21  ? 40.044  -1.89   25.838  1   70.475  ? 169 LEU A N     1 ? 1  
ATOM   101   C CA    . LEU A 1 21  ? 40.152  -1.86   24.39   1   68.641  ? 169 LEU A CA    1 ? 1  
ATOM   102   C C     . LEU A 1 21  ? 41.547  -1.403  23.969  1   68.495  ? 169 LEU A C     1 ? 1  
ATOM   103   O O     . LEU A 1 21  ? 42.122  -1.979  23.065  1   69.421  ? 169 LEU A O     1 ? 1  
ATOM   104   C CB    . LEU A 1 21  ? 39.04   -0.993  23.804  1   67.754  ? 169 LEU A CB    1 ? 1  
ATOM   105   C CG    . LEU A 1 21  ? 38.762  -1.164  22.301  1   67.829  ? 169 LEU A CG    1 ? 1  
ATOM   106   C CD1   . LEU A 1 21  ? 38.192  -2.524  21.936  1   65.038  ? 169 LEU A CD1   1 ? 1  
ATOM   107   C CD2   . LEU A 1 21  ? 37.833  -0.068  21.796  1   67.642  ? 169 LEU A CD2   1 ? 1  
ATOM   108   N N     . ILE A 1 22  ? 42.106  -0.411  24.658  1   68.004  ? 170 ILE A N     1 ? 1  
ATOM   109   C CA    . ILE A 1 22  ? 43.41   0.122   24.311  1   70.537  ? 170 ILE A CA    1 ? 1  
ATOM   110   C C     . ILE A 1 22  ? 44.45   -0.991  24.326  1   73.403  ? 170 ILE A C     1 ? 1  
ATOM   111   O O     . ILE A 1 22  ? 45.399  -0.95   23.549  1   75.465  ? 170 ILE A O     1 ? 1  
ATOM   112   C CB    . ILE A 1 22  ? 43.787  1.289   25.234  1   72.126  ? 170 ILE A CB    1 ? 1  
ATOM   113   C CG1   . ILE A 1 22  ? 42.862  2.485   24.994  1   74.063  ? 170 ILE A CG1   1 ? 1  
ATOM   114   C CG2   . ILE A 1 22  ? 45.245  1.698   25.036  1   73.289  ? 170 ILE A CG2   1 ? 1  
ATOM   115   C CD1   . ILE A 1 22  ? 42.691  3.391   26.205  1   78.967  ? 170 ILE A CD1   1 ? 1  
ATOM   116   N N     . LYS A 1 23  ? 44.275  -1.981  25.197  1   75.675  ? 171 LYS A N     1 ? 1  
ATOM   117   C CA    . LYS A 1 23  ? 45.22   -3.085  25.306  1   81.021  ? 171 LYS A CA    1 ? 1  
ATOM   118   C C     . LYS A 1 23  ? 45.199  -3.934  24.034  1   83.422  ? 171 LYS A C     1 ? 1  
ATOM   119   O O     . LYS A 1 23  ? 46.184  -4.6    23.719  1   86.43   ? 171 LYS A O     1 ? 1  
ATOM   120   C CB    . LYS A 1 23  ? 44.893  -3.97   26.514  1   81.674  ? 171 LYS A CB    1 ? 1  
ATOM   121   C CG    . LYS A 1 23  ? 45.169  -3.326  27.856  1   86.521  ? 171 LYS A CG    1 ? 1  
ATOM   122   C CD    . LYS A 1 23  ? 44.616  -4.065  29.074  1   88.385  ? 171 LYS A CD    1 ? 1  
ATOM   123   C CE    . LYS A 1 23  ? 44.747  -3.271  30.354  1   85.161  ? 171 LYS A CE    1 ? 1  
ATOM   124   N NZ    . LYS A 1 23  ? 44.006  -3.914  31.439  1   80.468  ? 171 LYS A NZ    1 ? 1  
ATOM   125   N N     . MET A 1 24  ? 44.069  -3.904  23.317  1   80.478  ? 172 MET A N     1 ? 1  
ATOM   126   C CA    . MET A 1 24  ? 43.856  -4.763  22.167  1   79.449  ? 172 MET A CA    1 ? 1  
ATOM   127   C C     . MET A 1 24  ? 44.053  -4.013  20.845  1   78.664  ? 172 MET A C     1 ? 1  
ATOM   128   O O     . MET A 1 24  ? 43.833  -4.583  19.779  1   84.932  ? 172 MET A O     1 ? 1  
ATOM   129   C CB    . MET A 1 24  ? 42.442  -5.356  22.233  1   78.47   ? 172 MET A CB    1 ? 1  
ATOM   130   C CG    . MET A 1 24  ? 42.411  -6.846  22.507  1   80.723  ? 172 MET A CG    1 ? 1  
ATOM   131   S SD    . MET A 1 24  ? 43.34   -7.346  23.971  1   80.094  ? 172 MET A SD    1 ? 1  
ATOM   132   C CE    . MET A 1 24  ? 42.038  -6.875  25.129  1   78.119  ? 172 MET A CE    1 ? 1  
ATOM   133   N N     . LEU A 1 25  ? 44.445  -2.74   20.9    1   75.469  ? 173 LEU A N     1 ? 1  
ATOM   134   C CA    . LEU A 1 25  ? 44.437  -1.882  19.722  1   75.055  ? 173 LEU A CA    1 ? 1  
ATOM   135   C C     . LEU A 1 25  ? 45.807  -1.913  19.066  1   79.144  ? 173 LEU A C     1 ? 1  
ATOM   136   O O     . LEU A 1 25  ? 46.815  -1.829  19.77   1   82.501  ? 173 LEU A O     1 ? 1  
ATOM   137   C CB    . LEU A 1 25  ? 44.076  -0.441  20.079  1   72.767  ? 173 LEU A CB    1 ? 1  
ATOM   138   C CG    . LEU A 1 25  ? 44.161  0.554   18.922  1   71.007  ? 173 LEU A CG    1 ? 1  
ATOM   139   C CD1   . LEU A 1 25  ? 42.964  0.324   18.013  1   71.104  ? 173 LEU A CD1   1 ? 1  
ATOM   140   C CD2   . LEU A 1 25  ? 44.279  1.996   19.348  1   69.187  ? 173 LEU A CD2   1 ? 1  
ATOM   141   N N     . ASP A 1 26  ? 45.823  -2.006  17.723  1   78.909  ? 174 ASP A N     1 ? 1  
ATOM   142   C CA    . ASP A 1 26  ? 47.053  -1.784  16.98   1   79.884  ? 174 ASP A CA    1 ? 1  
ATOM   143   C C     . ASP A 1 26  ? 46.767  -1.406  15.527  1   80.682  ? 174 ASP A C     1 ? 1  
ATOM   144   O O     . ASP A 1 26  ? 45.654  -1.591  15.03   1   77.316  ? 174 ASP A O     1 ? 1  
ATOM   145   C CB    . ASP A 1 26  ? 48.022  -2.955  17.089  1   80.69   ? 174 ASP A CB    1 ? 1  
ATOM   146   C CG    . ASP A 1 26  ? 49.467  -2.563  16.779  1   83.284  ? 174 ASP A CG    1 ? 1  
ATOM   147   O OD1   . ASP A 1 26  ? 49.722  -1.376  16.482  1   82.52   ? 174 ASP A OD1   1 ? 1  
ATOM   148   O OD2   . ASP A 1 26  ? 50.342  -3.429  16.876  1   86.188  ? 174 ASP A OD2   1 ? 1  
ATOM   149   N N     . TYR A 1 27  ? 47.801  -0.869  14.855  1   85.031  ? 175 TYR A N     1 ? 1  
ATOM   150   C CA    . TYR A 1 27  ? 47.844  -0.724  13.406  1   87.06   ? 175 TYR A CA    1 ? 1  
ATOM   151   C C     . TYR A 1 27  ? 47.907  -2.101  12.748  1   87.051  ? 175 TYR A C     1 ? 1  
ATOM   152   O O     . TYR A 1 27  ? 48.711  -2.951  13.177  1   88.457  ? 175 TYR A O     1 ? 1  
ATOM   153   C CB    . TYR A 1 27  ? 49.081  0.064   12.959  1   89.148  ? 175 TYR A CB    1 ? 1  
ATOM   154   C CG    . TYR A 1 27  ? 49.05   1.555   13.265  1   90.635  ? 175 TYR A CG    1 ? 1  
ATOM   155   C CD1   . TYR A 1 27  ? 48.268  2.423   12.514  1   90.403  ? 175 TYR A CD1   1 ? 1  
ATOM   156   C CD2   . TYR A 1 27  ? 49.826  2.097   14.284  1   94.938  ? 175 TYR A CD2   1 ? 1  
ATOM   157   C CE1   . TYR A 1 27  ? 48.244  3.784   12.775  1   91.511  ? 175 TYR A CE1   1 ? 1  
ATOM   158   C CE2   . TYR A 1 27  ? 49.81   3.457   14.555  1   95.426  ? 175 TYR A CE2   1 ? 1  
ATOM   159   C CZ    . TYR A 1 27  ? 49.019  4.302   13.798  1   93.11   ? 175 TYR A CZ    1 ? 1  
ATOM   160   O OH    . TYR A 1 27  ? 49.008  5.639   14.069  1   94.714  ? 175 TYR A OH    1 ? 1  
ATOM   161   N N     . ALA A 1 28  ? 47.069  -2.272  11.706  1   82.005  ? 176 ALA A N     1 ? 1  
ATOM   162   C CA    . ALA A 1 28  ? 46.868  -3.563  11.071  1   78.837  ? 176 ALA A CA    1 ? 1  
ATOM   163   C C     . ALA A 1 28  ? 48.158  -4.006  10.403  1   80.385  ? 176 ALA A C     1 ? 1  
ATOM   164   O O     . ALA A 1 28  ? 48.376  -5.199  10.214  1   81.671  ? 176 ALA A O     1 ? 1  
ATOM   165   C CB    . ALA A 1 28  ? 45.721  -3.505  10.088  1   76.358  ? 176 ALA A CB    1 ? 1  
ATOM   166   N N     . ASP A 1 29  ? 48.99   -3.023  10.043  1   82.118  ? 177 ASP A N     1 ? 1  
ATOM   167   C CA    . ASP A 1 29  ? 50.279  -3.296  9.434   1   86.488  ? 177 ASP A CA    1 ? 1  
ATOM   168   C C     . ASP A 1 29  ? 51.024  -4.342  10.263  1   87.504  ? 177 ASP A C     1 ? 1  
ATOM   169   O O     . ASP A 1 29  ? 51.459  -5.358  9.735   1   90.542  ? 177 ASP A O     1 ? 1  
ATOM   170   C CB    . ASP A 1 29  ? 51.08   -2.019  9.285   1   87.782  ? 177 ASP A CB    1 ? 1  
ATOM   171   C CG    . ASP A 1 29  ? 52.348  -2.161  8.464   1   91.239  ? 177 ASP A CG    1 ? 1  
ATOM   172   O OD1   . ASP A 1 29  ? 52.529  -3.24   7.842   1   92.163  ? 177 ASP A OD1   1 ? 1  
ATOM   173   O OD2   . ASP A 1 29  ? 53.128  -1.187  8.446   1   92.276  ? 177 ASP A OD2   1 ? 1  
ATOM   174   N N     . ASN A 1 30  ? 51.111  -4.094  11.572  1   87.714  ? 178 ASN A N     1 ? 1  
ATOM   175   C CA    . ASN A 1 30  ? 52.063  -4.753  12.455  1   91.389  ? 178 ASN A CA    1 ? 1  
ATOM   176   C C     . ASN A 1 30  ? 51.492  -6.018  13.103  1   90.735  ? 178 ASN A C     1 ? 1  
ATOM   177   O O     . ASN A 1 30  ? 52.17   -6.644  13.916  1   91.46   ? 178 ASN A O     1 ? 1  
ATOM   178   C CB    . ASN A 1 30  ? 52.542  -3.829  13.572  1   93.242  ? 178 ASN A CB    1 ? 1  
ATOM   179   C CG    . ASN A 1 30  ? 53.049  -2.498  13.066  1   95.215  ? 178 ASN A CG    1 ? 1  
ATOM   180   O OD1   . ASN A 1 30  ? 53.978  -2.454  12.245  1   95.968  ? 178 ASN A OD1   1 ? 1  
ATOM   181   N ND2   . ASN A 1 30  ? 52.435  -1.408  13.518  1   94.354  ? 178 ASN A ND2   1 ? 1  
ATOM   182   N N     . PHE A 1 31  ? 50.278  -6.426  12.723  1   88.52   ? 179 PHE A N     1 ? 1  
ATOM   183   C CA    . PHE A 1 31  ? 49.652  -7.565  13.373  1   87.56   ? 179 PHE A CA    1 ? 1  
ATOM   184   C C     . PHE A 1 31  ? 49.922  -8.875  12.628  1   93.006  ? 179 PHE A C     1 ? 1  
ATOM   185   O O     . PHE A 1 31  ? 49.595  -9.016  11.441  1   96.597  ? 179 PHE A O     1 ? 1  
ATOM   186   C CB    . PHE A 1 31  ? 48.152  -7.321  13.505  1   84.131  ? 179 PHE A CB    1 ? 1  
ATOM   187   C CG    . PHE A 1 31  ? 47.478  -8.393  14.349  1   84.076  ? 179 PHE A CG    1 ? 1  
ATOM   188   C CD1   . PHE A 1 31  ? 47.796  -8.532  15.704  1   86.403  ? 179 PHE A CD1   1 ? 1  
ATOM   189   C CD2   . PHE A 1 31  ? 46.524  -9.233  13.801  1   81.343  ? 179 PHE A CD2   1 ? 1  
ATOM   190   C CE1   . PHE A 1 31  ? 47.2    -9.514  16.472  1   83.832  ? 179 PHE A CE1   1 ? 1  
ATOM   191   C CE2   . PHE A 1 31  ? 45.899  -10.185 14.593  1   81.381  ? 179 PHE A CE2   1 ? 1  
ATOM   192   C CZ    . PHE A 1 31  ? 46.252  -10.338 15.912  1   82.457  ? 179 PHE A CZ    1 ? 1  
ATOM   193   N N     . TYR A 1 32  ? 50.513  -9.833  13.36   1   94.842  ? 180 TYR A N     1 ? 1  
ATOM   194   C CA    . TYR A 1 32  ? 50.604  -11.221 12.931  1   96.034  ? 180 TYR A CA    1 ? 1  
ATOM   195   C C     . TYR A 1 32  ? 49.814  -12.09  13.908  1   96.064  ? 180 TYR A C     1 ? 1  
ATOM   196   O O     . TYR A 1 32  ? 49.756  -11.797 15.101  1   97.858  ? 180 TYR A O     1 ? 1  
ATOM   197   C CB    . TYR A 1 32  ? 52.052  -11.712 12.885  1   96.854  ? 180 TYR A CB    1 ? 1  
ATOM   198   C CG    . TYR A 1 32  ? 52.989  -10.854 12.055  1   97.608  ? 180 TYR A CG    1 ? 1  
ATOM   199   C CD1   . TYR A 1 32  ? 53.502  -9.66   12.563  1   98.959  ? 180 TYR A CD1   1 ? 1  
ATOM   200   C CD2   . TYR A 1 32  ? 53.367  -11.249 10.777  1   98.45   ? 180 TYR A CD2   1 ? 1  
ATOM   201   C CE1   . TYR A 1 32  ? 54.375  -8.887  11.82   1   101.193 ? 180 TYR A CE1   1 ? 1  
ATOM   202   C CE2   . TYR A 1 32  ? 54.219  -10.47  10.014  1   101.563 ? 180 TYR A CE2   1 ? 1  
ATOM   203   C CZ    . TYR A 1 32  ? 54.731  -9.296  10.546  1   102.582 ? 180 TYR A CZ    1 ? 1  
ATOM   204   O OH    . TYR A 1 32  ? 55.584  -8.511  9.832   1   106.068 ? 180 TYR A OH    1 ? 1  
ATOM   205   N N     . PHE A 1 33  ? 49.17   -13.13  13.373  1   93.213  ? 181 PHE A N     1 ? 1  
ATOM   206   C CA    . PHE A 1 33  ? 48.531  -14.148 14.177  1   89.908  ? 181 PHE A CA    1 ? 1  
ATOM   207   C C     . PHE A 1 33  ? 49.151  -15.455 13.703  1   92.93   ? 181 PHE A C     1 ? 1  
ATOM   208   O O     . PHE A 1 33  ? 49.315  -15.673 12.499  1   91.98   ? 181 PHE A O     1 ? 1  
ATOM   209   C CB    . PHE A 1 33  ? 47.03   -14.089 13.902  1   88.016  ? 181 PHE A CB    1 ? 1  
ATOM   210   C CG    . PHE A 1 33  ? 46.134  -15.009 14.723  1   88.271  ? 181 PHE A CG    1 ? 1  
ATOM   211   C CD1   . PHE A 1 33  ? 46.05   -16.378 14.445  1   90.463  ? 181 PHE A CD1   1 ? 1  
ATOM   212   C CD2   . PHE A 1 33  ? 45.353  -14.5   15.758  1   85.073  ? 181 PHE A CD2   1 ? 1  
ATOM   213   C CE1   . PHE A 1 33  ? 45.23   -17.213 15.181  1   88.562  ? 181 PHE A CE1   1 ? 1  
ATOM   214   C CE2   . PHE A 1 33  ? 44.491  -15.327 16.475  1   83.727  ? 181 PHE A CE2   1 ? 1  
ATOM   215   C CZ    . PHE A 1 33  ? 44.452  -16.681 16.198  1   86.096  ? 181 PHE A CZ    1 ? 1  
ATOM   216   N N     . ASN A 1 34  ? 49.533  -16.299 14.667  1   95.724  ? 182 ASN A N     1 ? 1  
ATOM   217   C CA    . ASN A 1 34  ? 50.399  -17.445 14.405  1   96.515  ? 182 ASN A CA    1 ? 1  
ATOM   218   C C     . ASN A 1 34  ? 51.676  -16.859 13.803  1   96.905  ? 182 ASN A C     1 ? 1  
ATOM   219   O O     . ASN A 1 34  ? 52.255  -15.952 14.395  1   97.348  ? 182 ASN A O     1 ? 1  
ATOM   220   C CB    . ASN A 1 34  ? 49.682  -18.534 13.613  1   98.035  ? 182 ASN A CB    1 ? 1  
ATOM   221   C CG    . ASN A 1 34  ? 48.412  -19.016 14.282  1   98.235  ? 182 ASN A CG    1 ? 1  
ATOM   222   O OD1   . ASN A 1 34  ? 48.117  -18.682 15.434  1   96.259  ? 182 ASN A OD1   1 ? 1  
ATOM   223   N ND2   . ASN A 1 34  ? 47.657  -19.853 13.588  1   101.196 ? 182 ASN A ND2   1 ? 1  
ATOM   224   N N     . GLY A 1 35  ? 52.051  -17.277 12.594  1   98.759  ? 183 GLY A N     1 ? 1  
ATOM   225   C CA    . GLY A 1 35  ? 53.099  -16.584 11.861  1   101.371 ? 183 GLY A CA    1 ? 1  
ATOM   226   C C     . GLY A 1 35  ? 52.563  -15.672 10.753  1   98.808  ? 183 GLY A C     1 ? 1  
ATOM   227   O O     . GLY A 1 35  ? 53.309  -14.856 10.22   1   99.135  ? 183 GLY A O     1 ? 1  
ATOM   228   N N     . VAL A 1 36  ? 51.282  -15.841 10.409  1   95.077  ? 184 VAL A N     1 ? 1  
ATOM   229   C CA    . VAL A 1 36  ? 50.687  -15.219 9.241   1   92.863  ? 184 VAL A CA    1 ? 1  
ATOM   230   C C     . VAL A 1 36  ? 50.461  -13.732 9.529   1   92.147  ? 184 VAL A C     1 ? 1  
ATOM   231   O O     . VAL A 1 36  ? 49.797  -13.36  10.491  1   91.85   ? 184 VAL A O     1 ? 1  
ATOM   232   C CB    . VAL A 1 36  ? 49.364  -15.939 8.907   1   89.851  ? 184 VAL A CB    1 ? 1  
ATOM   233   C CG1   . VAL A 1 36  ? 48.778  -15.404 7.608   1   88.166  ? 184 VAL A CG1   1 ? 1  
ATOM   234   C CG2   . VAL A 1 36  ? 49.489  -17.464 8.878   1   90.407  ? 184 VAL A CG2   1 ? 1  
ATOM   235   N N     . LYS A 1 37  ? 50.965  -12.877 8.633   1   91.853  ? 185 LYS A N     1 ? 1  
ATOM   236   C CA    . LYS A 1 37  ? 50.713  -11.441 8.676   1   87.82   ? 185 LYS A CA    1 ? 1  
ATOM   237   C C     . LYS A 1 37  ? 49.275  -11.143 8.259   1   84.343  ? 185 LYS A C     1 ? 1  
ATOM   238   O O     . LYS A 1 37  ? 48.726  -11.782 7.363   1   82.716  ? 185 LYS A O     1 ? 1  
ATOM   239   C CB    . LYS A 1 37  ? 51.667  -10.674 7.754   1   88.442  ? 185 LYS A CB    1 ? 1  
ATOM   240   C CG    . LYS A 1 37  ? 51.7    -9.175  7.974   1   88.865  ? 185 LYS A CG    1 ? 1  
ATOM   241   C CD    . LYS A 1 37  ? 52.701  -8.469  7.057   1   90.659  ? 185 LYS A CD    1 ? 1  
ATOM   242   C CE    . LYS A 1 37  ? 52.938  -7.013  7.358   1   90.475  ? 185 LYS A CE    1 ? 1  
ATOM   243   N NZ    . LYS A 1 37  ? 51.88   -6.079  6.963   1   88.92   ? 185 LYS A NZ    1 ? 1  
ATOM   244   N N     . TYR A 1 38  ? 48.688  -10.142 8.922   1   83.26   ? 186 TYR A N     1 ? 1  
ATOM   245   C CA    . TYR A 1 38  ? 47.299  -9.754  8.722   1   79.149  ? 186 TYR A CA    1 ? 1  
ATOM   246   C C     . TYR A 1 38  ? 47.001  -9.611  7.231   1   77.822  ? 186 TYR A C     1 ? 1  
ATOM   247   O O     . TYR A 1 38  ? 46.064  -10.219 6.722   1   75.466  ? 186 TYR A O     1 ? 1  
ATOM   248   C CB    . TYR A 1 38  ? 46.975  -8.403  9.356   1   75.509  ? 186 TYR A CB    1 ? 1  
ATOM   249   C CG    . TYR A 1 38  ? 45.535  -8      9.078   1   72.809  ? 186 TYR A CG    1 ? 1  
ATOM   250   C CD1   . TYR A 1 38  ? 44.476  -8.826  9.453   1   71.213  ? 186 TYR A CD1   1 ? 1  
ATOM   251   C CD2   . TYR A 1 38  ? 45.242  -6.824  8.392   1   71.797  ? 186 TYR A CD2   1 ? 1  
ATOM   252   C CE1   . TYR A 1 38  ? 43.161  -8.468  9.186   1   69.211  ? 186 TYR A CE1   1 ? 1  
ATOM   253   C CE2   . TYR A 1 38  ? 43.933  -6.458  8.124   1   69.304  ? 186 TYR A CE2   1 ? 1  
ATOM   254   C CZ    . TYR A 1 38  ? 42.889  -7.286  8.509   1   68.041  ? 186 TYR A CZ    1 ? 1  
ATOM   255   O OH    . TYR A 1 38  ? 41.597  -6.924  8.256   1   65.843  ? 186 TYR A OH    1 ? 1  
ATOM   256   N N     . SER A 1 39  ? 47.814  -8.783  6.575   1   78.502  ? 187 SER A N     1 ? 1  
ATOM   257   C CA    . SER A 1 39  ? 47.727  -8.504  5.153   1   80.307  ? 187 SER A CA    1 ? 1  
ATOM   258   C C     . SER A 1 39  ? 47.54   -9.773  4.31    1   81.955  ? 187 SER A C     1 ? 1  
ATOM   259   O O     . SER A 1 39  ? 46.909  -9.721  3.253   1   81.524  ? 187 SER A O     1 ? 1  
ATOM   260   C CB    . SER A 1 39  ? 48.929  -7.706  4.695   1   81.315  ? 187 SER A CB    1 ? 1  
ATOM   261   O OG    . SER A 1 39  ? 50.131  -8.211  5.254   1   81.516  ? 187 SER A OG    1 ? 1  
ATOM   262   N N     . ASP A 1 40  ? 48.072  -10.915 4.774   1   81.534  ? 188 ASP A N     1 ? 1  
ATOM   263   C CA    . ASP A 1 40  ? 48.059  -12.116 3.955   1   81.061  ? 188 ASP A CA    1 ? 1  
ATOM   264   C C     . ASP A 1 40  ? 46.963  -13.095 4.38    1   79.622  ? 188 ASP A C     1 ? 1  
ATOM   265   O O     . ASP A 1 40  ? 47.089  -14.282 4.133   1   80.781  ? 188 ASP A O     1 ? 1  
ATOM   266   C CB    . ASP A 1 40  ? 49.417  -12.804 3.903   1   82.368  ? 188 ASP A CB    1 ? 1  
ATOM   267   C CG    . ASP A 1 40  ? 50.63   -11.905 3.707   1   83.794  ? 188 ASP A CG    1 ? 1  
ATOM   268   O OD1   . ASP A 1 40  ? 50.508  -10.878 3.02    1   84.763  ? 188 ASP A OD1   1 ? 1  
ATOM   269   O OD2   . ASP A 1 40  ? 51.705  -12.264 4.219   1   84.468  ? 188 ASP A OD2   1 ? 1  
ATOM   270   N N     . TRP A 1 41  ? 45.87   -12.627 4.98    1   77.585  ? 189 TRP A N     1 ? 1  
ATOM   271   C CA    . TRP A 1 41  ? 44.763  -13.536 5.235   1   76.901  ? 189 TRP A CA    1 ? 1  
ATOM   272   C C     . TRP A 1 41  ? 43.824  -13.466 4.04    1   75.931  ? 189 TRP A C     1 ? 1  
ATOM   273   O O     . TRP A 1 41  ? 43.652  -12.401 3.45    1   74.767  ? 189 TRP A O     1 ? 1  
ATOM   274   C CB    . TRP A 1 41  ? 43.978  -13.203 6.518   1   76.478  ? 189 TRP A CB    1 ? 1  
ATOM   275   C CG    . TRP A 1 41  ? 44.779  -13.034 7.781   1   78.74   ? 189 TRP A CG    1 ? 1  
ATOM   276   C CD1   . TRP A 1 41  ? 46.116  -13.233 7.977   1   81.117  ? 189 TRP A CD1   1 ? 1  
ATOM   277   C CD2   . TRP A 1 41  ? 44.248  -12.631 9.062   1   79.394  ? 189 TRP A CD2   1 ? 1  
ATOM   278   N NE1   . TRP A 1 41  ? 46.456  -12.951 9.276   1   81.286  ? 189 TRP A NE1   1 ? 1  
ATOM   279   C CE2   . TRP A 1 41  ? 45.335  -12.578 9.962   1   79.672  ? 189 TRP A CE2   1 ? 1  
ATOM   280   C CE3   . TRP A 1 41  ? 42.97   -12.291 9.537   1   78.255  ? 189 TRP A CE3   1 ? 1  
ATOM   281   C CZ2   . TRP A 1 41  ? 45.169  -12.205 11.293  1   77.891  ? 189 TRP A CZ2   1 ? 1  
ATOM   282   C CZ3   . TRP A 1 41  ? 42.812  -11.92  10.852  1   75.267  ? 189 TRP A CZ3   1 ? 1  
ATOM   283   C CH2   . TRP A 1 41  ? 43.898  -11.88  11.712  1   76.131  ? 189 TRP A CH2   1 ? 1  
ATOM   284   N N     . LYS A 1 42  ? 43.2    -14.604 3.729   1   76.363  ? 190 LYS A N     1 ? 1  
ATOM   285   C CA    . LYS A 1 42  ? 42.164  -14.651 2.711   1   76.939  ? 190 LYS A CA    1 ? 1  
ATOM   286   C C     . LYS A 1 42  ? 40.83   -14.563 3.441   1   75.377  ? 190 LYS A C     1 ? 1  
ATOM   287   O O     . LYS A 1 42  ? 40.343  -15.556 4       1   76.589  ? 190 LYS A O     1 ? 1  
ATOM   288   C CB    . LYS A 1 42  ? 42.287  -15.84  1.743   1   77.324  ? 190 LYS A CB    1 ? 1  
ATOM   289   N N     . LEU A 1 43  ? 40.262  -13.349 3.434   1   73.348  ? 191 LEU A N     1 ? 1  
ATOM   290   C CA    . LEU A 1 43  ? 38.997  -13.102 4.108   1   73.058  ? 191 LEU A CA    1 ? 1  
ATOM   291   C C     . LEU A 1 43  ? 37.843  -13.428 3.162   1   74.389  ? 191 LEU A C     1 ? 1  
ATOM   292   O O     . LEU A 1 43  ? 37.786  -12.928 2.039   1   76.898  ? 191 LEU A O     1 ? 1  
ATOM   293   C CB    . LEU A 1 43  ? 38.92   -11.66  4.635   1   70.75   ? 191 LEU A CB    1 ? 1  
ATOM   294   C CG    . LEU A 1 43  ? 40.182  -11.063 5.272   1   70.068  ? 191 LEU A CG    1 ? 1  
ATOM   295   C CD1   . LEU A 1 43  ? 39.849  -9.701  5.796   1   66.885  ? 191 LEU A CD1   1 ? 1  
ATOM   296   C CD2   . LEU A 1 43  ? 40.755  -11.858 6.394   1   70.988  ? 191 LEU A CD2   1 ? 1  
ATOM   297   N N     . THR A 1 44  ? 36.942  -14.302 3.621   1   75.214  ? 192 THR A N     1 ? 1  
ATOM   298   C CA    . THR A 1 44  ? 35.752  -14.689 2.88    1   78.319  ? 192 THR A CA    1 ? 1  
ATOM   299   C C     . THR A 1 44  ? 34.572  -13.923 3.463   1   77.237  ? 192 THR A C     1 ? 1  
ATOM   300   O O     . THR A 1 44  ? 34.438  -13.857 4.684   1   76.938  ? 192 THR A O     1 ? 1  
ATOM   301   C CB    . THR A 1 44  ? 35.548  -16.197 3.023   1   81.421  ? 192 THR A CB    1 ? 1  
ATOM   302   O OG1   . THR A 1 44  ? 36.659  -16.735 2.307   1   89.748  ? 192 THR A OG1   1 ? 1  
ATOM   303   C CG2   . THR A 1 44  ? 34.204  -16.675 2.491   1   81.183  ? 192 THR A CG2   1 ? 1  
ATOM   304   N N     . SER A 1 45  ? 33.706  -13.378 2.594   1   75.667  ? 193 SER A N     1 ? 1  
ATOM   305   C CA    . SER A 1 45  ? 32.553  -12.605 3.037   1   73.756  ? 193 SER A CA    1 ? 1  
ATOM   306   C C     . SER A 1 45  ? 31.535  -13.495 3.768   1   73.951  ? 193 SER A C     1 ? 1  
ATOM   307   O O     . SER A 1 45  ? 31.443  -14.691 3.507   1   77.161  ? 193 SER A O     1 ? 1  
ATOM   308   C CB    . SER A 1 45  ? 31.954  -11.885 1.857   1   71.089  ? 193 SER A CB    1 ? 1  
ATOM   309   O OG    . SER A 1 45  ? 30.843  -11.081 2.215   1   67.981  ? 193 SER A OG    1 ? 1  
ATOM   310   N N     . MET A 1 46  ? 30.767  -12.899 4.681   1   73.856  ? 194 MET A N     1 ? 1  
ATOM   311   C CA    . MET A 1 46  ? 29.735  -13.59  5.441   1   76.636  ? 194 MET A CA    1 ? 1  
ATOM   312   C C     . MET A 1 46  ? 28.339  -13.165 4.95    1   77.854  ? 194 MET A C     1 ? 1  
ATOM   313   O O     . MET A 1 46  ? 27.641  -14.037 4.376   1   78.434  ? 194 MET A O     1 ? 1  
ATOM   314   C CB    . MET A 1 46  ? 29.836  -13.253 6.938   1   75.507  ? 194 MET A CB    1 ? 1  
ATOM   315   C CG    . MET A 1 46  ? 31.096  -13.815 7.624   1   76.085  ? 194 MET A CG    1 ? 1  
ATOM   316   S SD    . MET A 1 46  ? 31.057  -15.492 8.273   1   77.44   ? 194 MET A SD    1 ? 1  
ATOM   317   C CE    . MET A 1 46  ? 29.536  -15.553 9.239   1   74.155  ? 194 MET A CE    1 ? 1  
ATOM   318   N N     . LEU A 1 56  ? 22.624  -1.148  3.127   1   88.636  ? 204 LEU A N     1 ? 1  
ATOM   319   C CA    . LEU A 1 56  ? 22.103  -1.861  4.323   1   87.848  ? 204 LEU A CA    1 ? 1  
ATOM   320   C C     . LEU A 1 56  ? 23.075  -1.653  5.494   1   83.882  ? 204 LEU A C     1 ? 1  
ATOM   321   O O     . LEU A 1 56  ? 23.115  -0.588  6.114   1   81.04   ? 204 LEU A O     1 ? 1  
ATOM   322   C CB    . LEU A 1 56  ? 21.941  -3.325  3.896   1   84.998  ? 204 LEU A CB    1 ? 1  
ATOM   323   N N     . LYS A 1 57  ? 23.878  -2.688  5.759   1   83.624  ? 205 LYS A N     1 ? 1  
ATOM   324   C CA    . LYS A 1 57  ? 24.887  -2.691  6.804   1   81.136  ? 205 LYS A CA    1 ? 1  
ATOM   325   C C     . LYS A 1 57  ? 26.032  -1.751  6.409   1   76.752  ? 205 LYS A C     1 ? 1  
ATOM   326   O O     . LYS A 1 57  ? 26.691  -1.946  5.38    1   74.301  ? 205 LYS A O     1 ? 1  
ATOM   327   C CB    . LYS A 1 57  ? 25.312  -4.149  7.06    1   77.028  ? 205 LYS A CB    1 ? 1  
ATOM   328   N N     . ASP A 1 58  ? 26.266  -0.751  7.265   1   72.83   ? 206 ASP A N     1 ? 1  
ATOM   329   C CA    . ASP A 1 58  ? 27.429  0.121   7.159   1   71.237  ? 206 ASP A CA    1 ? 1  
ATOM   330   C C     . ASP A 1 58  ? 28.715  -0.605  7.556   1   65.583  ? 206 ASP A C     1 ? 1  
ATOM   331   O O     . ASP A 1 58  ? 29.799  -0.046  7.427   1   65.806  ? 206 ASP A O     1 ? 1  
ATOM   332   C CB    . ASP A 1 58  ? 27.311  1.368   8.026   1   76.931  ? 206 ASP A CB    1 ? 1  
ATOM   333   C CG    . ASP A 1 58  ? 26.027  2.168   7.873   1   83.433  ? 206 ASP A CG    1 ? 1  
ATOM   334   O OD1   . ASP A 1 58  ? 25.492  2.26    6.731   1   89.147  ? 206 ASP A OD1   1 ? 1  
ATOM   335   O OD2   . ASP A 1 58  ? 25.589  2.72    8.892   1   82.258  ? 206 ASP A OD2   1 ? 1  
ATOM   336   N N     . HIS A 1 59  ? 28.59   -1.84   8.036   1   60.557  ? 207 HIS A N     1 ? 1  
ATOM   337   C CA    . HIS A 1 59  ? 29.745  -2.641  8.398   1   58.525  ? 207 HIS A CA    1 ? 1  
ATOM   338   C C     . HIS A 1 59  ? 29.755  -3.912  7.545   1   59.953  ? 207 HIS A C     1 ? 1  
ATOM   339   O O     . HIS A 1 59  ? 28.717  -4.361  7.061   1   58.995  ? 207 HIS A O     1 ? 1  
ATOM   340   C CB    . HIS A 1 59  ? 29.732  -2.959  9.901   1   54.103  ? 207 HIS A CB    1 ? 1  
ATOM   341   C CG    . HIS A 1 59  ? 28.574  -3.805  10.285  1   50.621  ? 207 HIS A CG    1 ? 1  
ATOM   342   N ND1   . HIS A 1 59  ? 27.339  -3.264  10.567  1   49.1    ? 207 HIS A ND1   1 ? 1  
ATOM   343   C CD2   . HIS A 1 59  ? 28.442  -5.142  10.356  1   49.706  ? 207 HIS A CD2   1 ? 1  
ATOM   344   C CE1   . HIS A 1 59  ? 26.491  -4.24   10.839  1   48.881  ? 207 HIS A CE1   1 ? 1  
ATOM   345   N NE2   . HIS A 1 59  ? 27.134  -5.398  10.674  1   49.031  ? 207 HIS A NE2   1 ? 1  
ATOM   346   N N     . LYS A 1 60  ? 30.951  -4.483  7.388   1   60.757  ? 208 LYS A N     1 ? 1  
ATOM   347   C CA    . LYS A 1 60  ? 31.151  -5.716  6.654   1   62.374  ? 208 LYS A CA    1 ? 1  
ATOM   348   C C     . LYS A 1 60  ? 31.787  -6.755  7.57    1   61.585  ? 208 LYS A C     1 ? 1  
ATOM   349   O O     . LYS A 1 60  ? 32.756  -6.468  8.268   1   61.037  ? 208 LYS A O     1 ? 1  
ATOM   350   C CB    . LYS A 1 60  ? 31.994  -5.433  5.401   1   67.006  ? 208 LYS A CB    1 ? 1  
ATOM   351   C CG    . LYS A 1 60  ? 31.233  -5.292  4.101   1   71.432  ? 208 LYS A CG    1 ? 1  
ATOM   352   C CD    . LYS A 1 60  ? 30.401  -4.015  3.991   1   75.526  ? 208 LYS A CD    1 ? 1  
ATOM   353   C CE    . LYS A 1 60  ? 29.164  -4.227  3.174   1   78.921  ? 208 LYS A CE    1 ? 1  
ATOM   354   N NZ    . LYS A 1 60  ? 28.209  -3.122  3.238   1   79.667  ? 208 LYS A NZ    1 ? 1  
ATOM   355   N N     . THR A 1 61  ? 31.226  -7.969  7.565   1   62.47   ? 209 THR A N     1 ? 1  
ATOM   356   C CA    . THR A 1 61  ? 31.816  -9.096  8.276   1   64.413  ? 209 THR A CA    1 ? 1  
ATOM   357   C C     . THR A 1 61  ? 32.42   -10.091 7.284   1   67.154  ? 209 THR A C     1 ? 1  
ATOM   358   O O     . THR A 1 61  ? 31.922  -10.253 6.173   1   65.022  ? 209 THR A O     1 ? 1  
ATOM   359   C CB    . THR A 1 61  ? 30.781  -9.758  9.179   1   62.805  ? 209 THR A CB    1 ? 1  
ATOM   360   O OG1   . THR A 1 61  ? 29.742  -10.137 8.303   1   64.182  ? 209 THR A OG1   1 ? 1  
ATOM   361   C CG2   . THR A 1 61  ? 30.198  -8.791  10.19   1   63.944  ? 209 THR A CG2   1 ? 1  
ATOM   362   N N     . TYR A 1 62  ? 33.486  -10.771 7.73    1   71.099  ? 210 TYR A N     1 ? 1  
ATOM   363   C CA    . TYR A 1 62  ? 34.154  -11.811 6.965   1   75.485  ? 210 TYR A CA    1 ? 1  
ATOM   364   C C     . TYR A 1 62  ? 34.65   -12.929 7.893   1   75.54   ? 210 TYR A C     1 ? 1  
ATOM   365   O O     . TYR A 1 62  ? 34.988  -12.674 9.051   1   76.001  ? 210 TYR A O     1 ? 1  
ATOM   366   C CB    . TYR A 1 62  ? 35.375  -11.173 6.301   1   79.857  ? 210 TYR A CB    1 ? 1  
ATOM   367   C CG    . TYR A 1 62  ? 35.198  -9.852  5.563   1   85.197  ? 210 TYR A CG    1 ? 1  
ATOM   368   C CD1   . TYR A 1 62  ? 35.317  -8.657  6.249   1   88.395  ? 210 TYR A CD1   1 ? 1  
ATOM   369   C CD2   . TYR A 1 62  ? 34.995  -9.784  4.181   1   86.554  ? 210 TYR A CD2   1 ? 1  
ATOM   370   C CE1   . TYR A 1 62  ? 35.224  -7.433  5.608   1   93.747  ? 210 TYR A CE1   1 ? 1  
ATOM   371   C CE2   . TYR A 1 62  ? 34.862  -8.572  3.523   1   85.895  ? 210 TYR A CE2   1 ? 1  
ATOM   372   C CZ    . TYR A 1 62  ? 34.988  -7.393  4.24    1   95.499  ? 210 TYR A CZ    1 ? 1  
ATOM   373   O OH    . TYR A 1 62  ? 34.876  -6.165  3.645   1   107.864 ? 210 TYR A OH    1 ? 1  
ATOM   374   N N     . LYS A 1 63  ? 34.721  -14.166 7.366   1   73.589  ? 211 LYS A N     1 ? 1  
ATOM   375   C CA    . LYS A 1 63  ? 35.454  -15.273 7.98    1   71.526  ? 211 LYS A CA    1 ? 1  
ATOM   376   C C     . LYS A 1 63  ? 36.876  -15.356 7.411   1   69.87   ? 211 LYS A C     1 ? 1  
ATOM   377   O O     . LYS A 1 63  ? 37.162  -14.755 6.387   1   69.892  ? 211 LYS A O     1 ? 1  
ATOM   378   C CB    . LYS A 1 63  ? 34.691  -16.593 7.8     1   71.93   ? 211 LYS A CB    1 ? 1  
ATOM   379   C CG    . LYS A 1 63  ? 34.524  -17.08  6.368   1   74.612  ? 211 LYS A CG    1 ? 1  
ATOM   380   N N     . SER A 1 64  ? 37.771  -16.09  8.085   1   68.967  ? 212 SER A N     1 ? 1  
ATOM   381   C CA    . SER A 1 64  ? 39.123  -16.337 7.595   1   71.242  ? 212 SER A CA    1 ? 1  
ATOM   382   C C     . SER A 1 64  ? 39.753  -17.498 8.367   1   74.21   ? 212 SER A C     1 ? 1  
ATOM   383   O O     . SER A 1 64  ? 39.247  -17.884 9.415   1   75.062  ? 212 SER A O     1 ? 1  
ATOM   384   C CB    . SER A 1 64  ? 39.987  -15.116 7.652   1   70.759  ? 212 SER A CB    1 ? 1  
ATOM   385   O OG    . SER A 1 64  ? 41.237  -15.354 7.018   1   73.448  ? 212 SER A OG    1 ? 1  
ATOM   386   N N     . ILE A 1 65  ? 40.824  -18.095 7.818   1   77.17   ? 213 ILE A N     1 ? 1  
ATOM   387   C CA    . ILE A 1 65  ? 41.401  -19.324 8.34    1   78.733  ? 213 ILE A CA    1 ? 1  
ATOM   388   C C     . ILE A 1 65  ? 42.918  -19.218 8.27    1   83.395  ? 213 ILE A C     1 ? 1  
ATOM   389   O O     . ILE A 1 65  ? 43.497  -19.283 7.191   1   82.981  ? 213 ILE A O     1 ? 1  
ATOM   390   C CB    . ILE A 1 65  ? 40.935  -20.562 7.549   1   77.891  ? 213 ILE A CB    1 ? 1  
ATOM   391   C CG1   . ILE A 1 65  ? 39.432  -20.843 7.688   1   75.732  ? 213 ILE A CG1   1 ? 1  
ATOM   392   C CG2   . ILE A 1 65  ? 41.799  -21.764 7.943   1   79.564  ? 213 ILE A CG2   1 ? 1  
ATOM   393   C CD1   . ILE A 1 65  ? 38.849  -21.728 6.597   1   75.123  ? 213 ILE A CD1   1 ? 1  
ATOM   394   N N     . ILE A 1 66  ? 43.556  -19.066 9.434   1   91.003  ? 214 ILE A N     1 ? 1  
ATOM   395   C CA    . ILE A 1 66  ? 45.002  -18.939 9.483   1   100.961 ? 214 ILE A CA    1 ? 1  
ATOM   396   C C     . ILE A 1 66  ? 45.631  -20.323 9.642   1   107.217 ? 214 ILE A C     1 ? 1  
ATOM   397   O O     . ILE A 1 66  ? 45.033  -21.209 10.253  1   111.379 ? 214 ILE A O     1 ? 1  
ATOM   398   C CB    . ILE A 1 66  ? 45.394  -17.95  10.596  1   101.206 ? 214 ILE A CB    1 ? 1  
ATOM   399   C CG1   . ILE A 1 66  ? 44.898  -16.549 10.254  1   105.904 ? 214 ILE A CG1   1 ? 1  
ATOM   400   C CG2   . ILE A 1 66  ? 46.902  -17.952 10.843  1   102.708 ? 214 ILE A CG2   1 ? 1  
ATOM   401   C CD1   . ILE A 1 66  ? 44.939  -15.586 11.423  1   119.589 ? 214 ILE A CD1   1 ? 1  
ATOM   402   N N     . ASN A 1 67  ? 46.817  -20.516 9.038   1   110.259 ? 215 ASN A N     1 ? 1  
ATOM   403   C CA    . ASN A 1 67  ? 47.56   -21.769 9.085   1   112.948 ? 215 ASN A CA    1 ? 1  
ATOM   404   C C     . ASN A 1 67  ? 48.98   -21.508 9.594   1   112.213 ? 215 ASN A C     1 ? 1  
ATOM   405   O O     . ASN A 1 67  ? 49.79   -20.921 8.87    1   108.586 ? 215 ASN A O     1 ? 1  
ATOM   406   C CB    . ASN A 1 67  ? 47.573  -22.468 7.722   1   114.424 ? 215 ASN A CB    1 ? 1  
ATOM   407   C CG    . ASN A 1 67  ? 46.235  -23.077 7.368   1   114.583 ? 215 ASN A CG    1 ? 1  
ATOM   408   O OD1   . ASN A 1 67  ? 45.78   -24.017 8.037   1   115.423 ? 215 ASN A OD1   1 ? 1  
ATOM   409   N ND2   . ASN A 1 67  ? 45.581  -22.555 6.338   1   111.846 ? 215 ASN A ND2   1 ? 1  
ATOM   410   N N     . SER A 1 68  ? 49.292  -21.99  10.813  1   113.619 ? 216 SER A N     1 ? 1  
ATOM   411   C CA    . SER A 1 68  ? 50.592  -21.755 11.441  1   112.51  ? 216 SER A CA    1 ? 1  
ATOM   412   C C     . SER A 1 68  ? 51.734  -22.499 10.726  1   113.378 ? 216 SER A C     1 ? 1  
ATOM   413   O O     . SER A 1 68  ? 51.428  -23.376 9.892   1   111.197 ? 216 SER A O     1 ? 1  
ATOM   414   C CB    . SER A 1 68  ? 50.593  -22.071 12.918  1   106.188 ? 216 SER A CB    1 ? 1  
ATOM   415   N N     . LYS A 1 75  ? 47.817  -25.627 14.218  1   126.393 ? 223 LYS A N     1 ? 1  
ATOM   416   C CA    . LYS A 1 75  ? 46.946  -24.455 14.481  1   127.674 ? 223 LYS A CA    1 ? 1  
ATOM   417   C C     . LYS A 1 75  ? 46.315  -23.994 13.165  1   126.126 ? 223 LYS A C     1 ? 1  
ATOM   418   O O     . LYS A 1 75  ? 46.829  -23.092 12.497  1   128.256 ? 223 LYS A O     1 ? 1  
ATOM   419   C CB    . LYS A 1 75  ? 47.757  -23.363 15.189  1   132.237 ? 223 LYS A CB    1 ? 1  
ATOM   420   N N     . LYS A 1 76  ? 45.223  -24.673 12.781  1   118.77  ? 224 LYS A N     1 ? 1  
ATOM   421   C CA    . LYS A 1 76  ? 44.317  -24.207 11.741  1   112.085 ? 224 LYS A CA    1 ? 1  
ATOM   422   C C     . LYS A 1 76  ? 43.172  -23.458 12.434  1   106.502 ? 224 LYS A C     1 ? 1  
ATOM   423   O O     . LYS A 1 76  ? 42.192  -24.065 12.88   1   103.758 ? 224 LYS A O     1 ? 1  
ATOM   424   C CB    . LYS A 1 76  ? 43.882  -25.364 10.83   1   105.797 ? 224 LYS A CB    1 ? 1  
ATOM   425   N N     . VAL A 1 77  ? 43.32   -22.129 12.532  1   100.996 ? 225 VAL A N     1 ? 1  
ATOM   426   C CA    . VAL A 1 77  ? 42.471  -21.316 13.386  1   94.264  ? 225 VAL A CA    1 ? 1  
ATOM   427   C C     . VAL A 1 77  ? 41.559  -20.424 12.547  1   87.889  ? 225 VAL A C     1 ? 1  
ATOM   428   O O     . VAL A 1 77  ? 42.032  -19.636 11.731  1   87.551  ? 225 VAL A O     1 ? 1  
ATOM   429   C CB    . VAL A 1 77  ? 43.334  -20.467 14.34   1   98.318  ? 225 VAL A CB    1 ? 1  
ATOM   430   C CG1   . VAL A 1 77  ? 42.449  -19.697 15.308  1   95.279  ? 225 VAL A CG1   1 ? 1  
ATOM   431   C CG2   . VAL A 1 77  ? 44.396  -21.297 15.069  1   101.888 ? 225 VAL A CG2   1 ? 1  
ATOM   432   N N     . LYS A 1 78  ? 40.252  -20.492 12.834  1   81.619  ? 226 LYS A N     1 ? 1  
ATOM   433   C CA    . LYS A 1 78  ? 39.212  -19.811 12.074  1   77.991  ? 226 LYS A CA    1 ? 1  
ATOM   434   C C     . LYS A 1 78  ? 38.731  -18.556 12.82   1   74.614  ? 226 LYS A C     1 ? 1  
ATOM   435   O O     . LYS A 1 78  ? 38.147  -18.656 13.898  1   74.67   ? 226 LYS A O     1 ? 1  
ATOM   436   C CB    . LYS A 1 78  ? 38.098  -20.838 11.841  1   77.039  ? 226 LYS A CB    1 ? 1  
ATOM   437   C CG    . LYS A 1 78  ? 36.896  -20.33  11.068  1   75.801  ? 226 LYS A CG    1 ? 1  
ATOM   438   C CD    . LYS A 1 78  ? 35.848  -21.369 10.706  1   75.054  ? 226 LYS A CD    1 ? 1  
ATOM   439   C CE    . LYS A 1 78  ? 34.878  -20.74  9.752   1   74.324  ? 226 LYS A CE    1 ? 1  
ATOM   440   N NZ    . LYS A 1 78  ? 33.525  -21.312 9.773   1   73.58   ? 226 LYS A NZ    1 ? 1  
ATOM   441   N N     . LEU A 1 79  ? 38.929  -17.381 12.209  1   70.823  ? 227 LEU A N     1 ? 1  
ATOM   442   C CA    . LEU A 1 79  ? 38.631  -16.107 12.839  1   67.798  ? 227 LEU A CA    1 ? 1  
ATOM   443   C C     . LEU A 1 79  ? 37.371  -15.493 12.234  1   67.5    ? 227 LEU A C     1 ? 1  
ATOM   444   O O     . LEU A 1 79  ? 36.877  -15.975 11.212  1   70.294  ? 227 LEU A O     1 ? 1  
ATOM   445   C CB    . LEU A 1 79  ? 39.838  -15.183 12.702  1   67.09   ? 227 LEU A CB    1 ? 1  
ATOM   446   C CG    . LEU A 1 79  ? 41.175  -15.753 13.192  1   68.797  ? 227 LEU A CG    1 ? 1  
ATOM   447   C CD1   . LEU A 1 79  ? 42.276  -14.723 13.157  1   68.903  ? 227 LEU A CD1   1 ? 1  
ATOM   448   C CD2   . LEU A 1 79  ? 41.1    -16.335 14.597  1   70.01   ? 227 LEU A CD2   1 ? 1  
ATOM   449   N N     . PHE A 1 80  ? 36.851  -14.451 12.904  1   65.133  ? 228 PHE A N     1 ? 1  
ATOM   450   C CA    . PHE A 1 80  ? 35.704  -13.663 12.471  1   63.752  ? 228 PHE A CA    1 ? 1  
ATOM   451   C C     . PHE A 1 80  ? 36.118  -12.195 12.472  1   64.39   ? 228 PHE A C     1 ? 1  
ATOM   452   O O     . PHE A 1 80  ? 36.813  -11.757 13.391  1   65.989  ? 228 PHE A O     1 ? 1  
ATOM   453   C CB    . PHE A 1 80  ? 34.514  -13.886 13.401  1   61.592  ? 228 PHE A CB    1 ? 1  
ATOM   454   C CG    . PHE A 1 80  ? 33.244  -13.125 13.044  1   59.952  ? 228 PHE A CG    1 ? 1  
ATOM   455   C CD1   . PHE A 1 80  ? 33.094  -11.788 13.387  1   58.939  ? 228 PHE A CD1   1 ? 1  
ATOM   456   C CD2   . PHE A 1 80  ? 32.186  -13.765 12.409  1   60.413  ? 228 PHE A CD2   1 ? 1  
ATOM   457   C CE1   . PHE A 1 80  ? 31.944  -11.095 13.055  1   58.862  ? 228 PHE A CE1   1 ? 1  
ATOM   458   C CE2   . PHE A 1 80  ? 31.028  -13.081 12.076  1   58.985  ? 228 PHE A CE2   1 ? 1  
ATOM   459   C CZ    . PHE A 1 80  ? 30.913  -11.749 12.403  1   58.773  ? 228 PHE A CZ    1 ? 1  
ATOM   460   N N     . ILE A 1 81  ? 35.731  -11.452 11.422  1   62.617  ? 229 ILE A N     1 ? 1  
ATOM   461   C CA    . ILE A 1 81  ? 36.248  -10.105 11.212  1   60.183  ? 229 ILE A CA    1 ? 1  
ATOM   462   C C     . ILE A 1 81  ? 35.069  -9.168  10.968  1   59.398  ? 229 ILE A C     1 ? 1  
ATOM   463   O O     . ILE A 1 81  ? 34.317  -9.381  10.023  1   60.177  ? 229 ILE A O     1 ? 1  
ATOM   464   C CB    . ILE A 1 81  ? 37.25   -10.093 10.044  1   59.673  ? 229 ILE A CB    1 ? 1  
ATOM   465   C CG1   . ILE A 1 81  ? 38.584  -10.728 10.405  1   60.045  ? 229 ILE A CG1   1 ? 1  
ATOM   466   C CG2   . ILE A 1 81  ? 37.462  -8.673  9.528   1   59.852  ? 229 ILE A CG2   1 ? 1  
ATOM   467   C CD1   . ILE A 1 81  ? 39.338  -11.236 9.207   1   62.008  ? 229 ILE A CD1   1 ? 1  
ATOM   468   N N     . LYS A 1 82  ? 34.886  -8.164  11.846  1   57.05   ? 230 LYS A N     1 ? 1  
ATOM   469   C CA    . LYS A 1 82  ? 33.941  -7.08   11.598  1   54.782  ? 230 LYS A CA    1 ? 1  
ATOM   470   C C     . LYS A 1 82  ? 34.763  -5.858  11.204  1   54.829  ? 230 LYS A C     1 ? 1  
ATOM   471   O O     . LYS A 1 82  ? 35.811  -5.626  11.8    1   54.905  ? 230 LYS A O     1 ? 1  
ATOM   472   C CB    . LYS A 1 82  ? 33.09   -6.816  12.837  1   52.586  ? 230 LYS A CB    1 ? 1  
ATOM   473   C CG    . LYS A 1 82  ? 31.677  -6.254  12.66   1   51.421  ? 230 LYS A CG    1 ? 1  
ATOM   474   C CD    . LYS A 1 82  ? 30.692  -6.331  13.832  1   49.376  ? 230 LYS A CD    1 ? 1  
ATOM   475   N N     . LYS A 1 83  ? 34.336  -5.147  10.151  1   54.41   ? 231 LYS A N     1 ? 1  
ATOM   476   C CA    . LYS A 1 83  ? 35.051  -3.982  9.654   1   54.726  ? 231 LYS A CA    1 ? 1  
ATOM   477   C C     . LYS A 1 83  ? 34.116  -2.779  9.625   1   53.879  ? 231 LYS A C     1 ? 1  
ATOM   478   O O     . LYS A 1 83  ? 32.993  -2.879  9.139   1   52.74   ? 231 LYS A O     1 ? 1  
ATOM   479   C CB    . LYS A 1 83  ? 35.65   -4.171  8.262   1   56.214  ? 231 LYS A CB    1 ? 1  
ATOM   480   C CG    . LYS A 1 83  ? 36.79   -5.178  8.193   1   57.595  ? 231 LYS A CG    1 ? 1  
ATOM   481   C CD    . LYS A 1 83  ? 37.702  -5.004  6.983   1   58.868  ? 231 LYS A CD    1 ? 1  
ATOM   482   C CE    . LYS A 1 83  ? 38.7    -6.098  6.956   1   60.18   ? 231 LYS A CE    1 ? 1  
ATOM   483   N NZ    . LYS A 1 83  ? 39.833  -5.792  6.083   1   61.881  ? 231 LYS A NZ    1 ? 1  
ATOM   484   N N     . ILE A 1 84  ? 34.61   -1.655  10.163  1   54.337  ? 232 ILE A N     1 ? 1  
ATOM   485   C CA    . ILE A 1 84  ? 33.795  -0.477  10.4    1   54.581  ? 232 ILE A CA    1 ? 1  
ATOM   486   C C     . ILE A 1 84  ? 34.524  0.725   9.806   1   56.788  ? 232 ILE A C     1 ? 1  
ATOM   487   O O     . ILE A 1 84  ? 35.67   0.993   10.157  1   58.444  ? 232 ILE A O     1 ? 1  
ATOM   488   C CB    . ILE A 1 84  ? 33.52   -0.271  11.903  1   54.133  ? 232 ILE A CB    1 ? 1  
ATOM   489   C CG1   . ILE A 1 84  ? 32.842  -1.496  12.553  1   53.849  ? 232 ILE A CG1   1 ? 1  
ATOM   490   C CG2   . ILE A 1 84  ? 32.68   0.984   12.137  1   53.458  ? 232 ILE A CG2   1 ? 1  
ATOM   491   C CD1   . ILE A 1 84  ? 33.357  -1.878  13.926  1   52.41   ? 232 ILE A CD1   1 ? 1  
ATOM   492   N N     . PRO A 1 85  ? 33.876  1.496   8.899   1   56.822  ? 233 PRO A N     1 ? 1  
ATOM   493   C CA    . PRO A 1 85  ? 34.457  2.73    8.392   1   58.401  ? 233 PRO A CA    1 ? 1  
ATOM   494   C C     . PRO A 1 85  ? 34.805  3.71    9.52    1   60.32   ? 233 PRO A C     1 ? 1  
ATOM   495   O O     . PRO A 1 85  ? 34.007  3.933   10.44   1   60.592  ? 233 PRO A O     1 ? 1  
ATOM   496   C CB    . PRO A 1 85  ? 33.349  3.297   7.515   1   57.315  ? 233 PRO A CB    1 ? 1  
ATOM   497   C CG    . PRO A 1 85  ? 32.507  2.09    7.161   1   56.042  ? 233 PRO A CG    1 ? 1  
ATOM   498   C CD    . PRO A 1 85  ? 32.534  1.232   8.36    1   55.274  ? 233 PRO A CD    1 ? 1  
ATOM   499   N N     . ILE A 1 86  ? 36.005  4.293   9.441   1   60.846  ? 234 ILE A N     1 ? 1  
ATOM   500   C CA    . ILE A 1 86  ? 36.454  5.199   10.48   1   59.731  ? 234 ILE A CA    1 ? 1  
ATOM   501   C C     . ILE A 1 86  ? 35.572  6.441   10.492  1   60.799  ? 234 ILE A C     1 ? 1  
ATOM   502   O O     . ILE A 1 86  ? 35.476  7.105   11.51   1   62.644  ? 234 ILE A O     1 ? 1  
ATOM   503   C CB    . ILE A 1 86  ? 37.954  5.511   10.352  1   60.521  ? 234 ILE A CB    1 ? 1  
ATOM   504   C CG1   . ILE A 1 86  ? 38.23   6.507   9.247   1   61.603  ? 234 ILE A CG1   1 ? 1  
ATOM   505   C CG2   . ILE A 1 86  ? 38.773  4.229   10.158  1   61.659  ? 234 ILE A CG2   1 ? 1  
ATOM   506   C CD1   . ILE A 1 86  ? 39.687  6.907   9.098   1   62.811  ? 234 ILE A CD1   1 ? 1  
ATOM   507   N N     . ASP A 1 87  ? 34.9    6.755   9.384   1   63.873  ? 235 ASP A N     1 ? 1  
ATOM   508   C CA    . ASP A 1 87  ? 34.001  7.901   9.411   1   66.103  ? 235 ASP A CA    1 ? 1  
ATOM   509   C C     . ASP A 1 87  ? 32.921  7.647   10.451  1   63.541  ? 235 ASP A C     1 ? 1  
ATOM   510   O O     . ASP A 1 87  ? 32.648  8.521   11.266  1   63.13   ? 235 ASP A O     1 ? 1  
ATOM   511   C CB    . ASP A 1 87  ? 33.456  8.329   8.05    1   70.973  ? 235 ASP A CB    1 ? 1  
ATOM   512   C CG    . ASP A 1 87  ? 32.534  7.369   7.317   1   74.647  ? 235 ASP A CG    1 ? 1  
ATOM   513   O OD1   . ASP A 1 87  ? 33.07   6.486   6.603   1   82.508  ? 235 ASP A OD1   1 ? 1  
ATOM   514   O OD2   . ASP A 1 87  ? 31.297  7.559   7.431   1   72.103  ? 235 ASP A OD2   1 ? 1  
ATOM   515   N N     . ILE A 1 88  ? 32.345  6.434   10.43   1   61.998  ? 236 ILE A N     1 ? 1  
ATOM   516   C CA    . ILE A 1 88  ? 31.293  6.081   11.371  1   58.453  ? 236 ILE A CA    1 ? 1  
ATOM   517   C C     . ILE A 1 88  ? 31.906  5.95    12.752  1   60.136  ? 236 ILE A C     1 ? 1  
ATOM   518   O O     . ILE A 1 88  ? 31.317  6.426   13.724  1   62.488  ? 236 ILE A O     1 ? 1  
ATOM   519   C CB    . ILE A 1 88  ? 30.505  4.841   10.935  1   56.915  ? 236 ILE A CB    1 ? 1  
ATOM   520   C CG1   . ILE A 1 88  ? 29.668  5.175   9.653   1   58.181  ? 236 ILE A CG1   1 ? 1  
ATOM   521   C CG2   . ILE A 1 88  ? 29.629  4.327   12.064  1   52.842  ? 236 ILE A CG2   1 ? 1  
ATOM   522   C CD1   . ILE A 1 88  ? 28.812  4.059   9.076   1   56.534  ? 236 ILE A CD1   1 ? 1  
ATOM   523   N N     . TRP A 1 89  ? 33.104  5.358   12.834  1   60.326  ? 237 TRP A N     1 ? 1  
ATOM   524   C CA    . TRP A 1 89  ? 33.773  5.251   14.127  1   59.629  ? 237 TRP A CA    1 ? 1  
ATOM   525   C C     . TRP A 1 89  ? 33.93   6.627   14.749  1   59.595  ? 237 TRP A C     1 ? 1  
ATOM   526   O O     . TRP A 1 89  ? 33.417  6.863   15.835  1   62.705  ? 237 TRP A O     1 ? 1  
ATOM   527   C CB    . TRP A 1 89  ? 35.135  4.558   14.016  1   60.859  ? 237 TRP A CB    1 ? 1  
ATOM   528   C CG    . TRP A 1 89  ? 35.841  4.356   15.325  1   61.214  ? 237 TRP A CG    1 ? 1  
ATOM   529   C CD1   . TRP A 1 89  ? 36.772  5.173   15.891  1   62.621  ? 237 TRP A CD1   1 ? 1  
ATOM   530   C CD2   . TRP A 1 89  ? 35.682  3.239   16.225  1   62.519  ? 237 TRP A CD2   1 ? 1  
ATOM   531   N NE1   . TRP A 1 89  ? 37.196  4.656   17.086  1   64.563  ? 237 TRP A NE1   1 ? 1  
ATOM   532   C CE2   . TRP A 1 89  ? 36.55   3.467   17.319  1   63.453  ? 237 TRP A CE2   1 ? 1  
ATOM   533   C CE3   . TRP A 1 89  ? 34.894  2.077   16.22   1   62.71   ? 237 TRP A CE3   1 ? 1  
ATOM   534   C CZ2   . TRP A 1 89  ? 36.647  2.577   18.388  1   62.562  ? 237 TRP A CZ2   1 ? 1  
ATOM   535   C CZ3   . TRP A 1 89  ? 34.981  1.206   17.287  1   62.354  ? 237 TRP A CZ3   1 ? 1  
ATOM   536   C CH2   . TRP A 1 89  ? 35.856  1.451   18.35   1   62.307  ? 237 TRP A CH2   1 ? 1  
ATOM   537   N N     . VAL A 1 90  ? 34.625  7.524   14.053  1   58.54   ? 238 VAL A N     1 ? 1  
ATOM   538   C CA    . VAL A 1 90  ? 35.013  8.786   14.655  1   59.072  ? 238 VAL A CA    1 ? 1  
ATOM   539   C C     . VAL A 1 90  ? 33.781  9.493   15.225  1   59.163  ? 238 VAL A C     1 ? 1  
ATOM   540   O O     . VAL A 1 90  ? 33.809  9.989   16.343  1   59.492  ? 238 VAL A O     1 ? 1  
ATOM   541   C CB    . VAL A 1 90  ? 35.823  9.672   13.691  1   58.998  ? 238 VAL A CB    1 ? 1  
ATOM   542   C CG1   . VAL A 1 90  ? 35.841  11.135  14.124  1   58.886  ? 238 VAL A CG1   1 ? 1  
ATOM   543   C CG2   . VAL A 1 90  ? 37.241  9.147   13.509  1   58.912  ? 238 VAL A CG2   1 ? 1  
ATOM   544   N N     . GLU A 1 91  ? 32.68   9.489   14.478  1   59.567  ? 239 GLU A N     1 ? 1  
ATOM   545   C CA    . GLU A 1 91  ? 31.479  10.184  14.911  1   60.97   ? 239 GLU A CA    1 ? 1  
ATOM   546   C C     . GLU A 1 91  ? 30.956  9.548   16.203  1   59.013  ? 239 GLU A C     1 ? 1  
ATOM   547   O O     . GLU A 1 91  ? 30.533  10.236  17.139  1   57.236  ? 239 GLU A O     1 ? 1  
ATOM   548   C CB    . GLU A 1 91  ? 30.435  10.161  13.792  1   64.368  ? 239 GLU A CB    1 ? 1  
ATOM   549   C CG    . GLU A 1 91  ? 29.303  11.165  14.004  1   70.142  ? 239 GLU A CG    1 ? 1  
ATOM   550   C CD    . GLU A 1 91  ? 27.94   10.76   13.442  1   77.339  ? 239 GLU A CD    1 ? 1  
ATOM   551   O OE1   . GLU A 1 91  ? 26.897  10.981  14.142  1   76.632  ? 239 GLU A OE1   1 ? 1  
ATOM   552   O OE2   . GLU A 1 91  ? 27.913  10.198  12.303  1   81.507  ? 239 GLU A OE2   1 ? 1  
ATOM   553   N N     . GLN A 1 92  ? 30.972  8.211   16.236  1   58.238  ? 240 GLN A N     1 ? 1  
ATOM   554   C CA    . GLN A 1 92  ? 30.34   7.467   17.311  1   56.134  ? 240 GLN A CA    1 ? 1  
ATOM   555   C C     . GLN A 1 92  ? 31.161  7.623   18.587  1   56.211  ? 240 GLN A C     1 ? 1  
ATOM   556   O O     . GLN A 1 92  ? 30.613  7.542   19.684  1   55.961  ? 240 GLN A O     1 ? 1  
ATOM   557   C CB    . GLN A 1 92  ? 30.112  6.017   16.894  1   53.886  ? 240 GLN A CB    1 ? 1  
ATOM   558   C CG    . GLN A 1 92  ? 28.883  5.835   16.017  1   53.139  ? 240 GLN A CG    1 ? 1  
ATOM   559   C CD    . GLN A 1 92  ? 28.503  4.378   15.89   1   55.059  ? 240 GLN A CD    1 ? 1  
ATOM   560   O OE1   . GLN A 1 92  ? 29.264  3.478   16.27   1   56.206  ? 240 GLN A OE1   1 ? 1  
ATOM   561   N NE2   . GLN A 1 92  ? 27.317  4.117   15.358  1   54.554  ? 240 GLN A NE2   1 ? 1  
ATOM   562   N N     . PHE A 1 93  ? 32.468  7.864   18.429  1   55.685  ? 241 PHE A N     1 ? 1  
ATOM   563   C CA    . PHE A 1 93  ? 33.345  7.953   19.576  1   56.484  ? 241 PHE A CA    1 ? 1  
ATOM   564   C C     . PHE A 1 93  ? 33.186  9.321   20.235  1   58.477  ? 241 PHE A C     1 ? 1  
ATOM   565   O O     . PHE A 1 93  ? 33.132  9.41    21.467  1   61.603  ? 241 PHE A O     1 ? 1  
ATOM   566   C CB    . PHE A 1 93  ? 34.804  7.649   19.256  1   57.154  ? 241 PHE A CB    1 ? 1  
ATOM   567   C CG    . PHE A 1 93  ? 35.709  7.85    20.468  1   58.295  ? 241 PHE A CG    1 ? 1  
ATOM   568   C CD1   . PHE A 1 93  ? 35.896  6.831   21.402  1   58.942  ? 241 PHE A CD1   1 ? 1  
ATOM   569   C CD2   . PHE A 1 93  ? 36.34   9.066   20.7    1   58.644  ? 241 PHE A CD2   1 ? 1  
ATOM   570   C CE1   . PHE A 1 93  ? 36.711  7.025   22.51   1   59.348  ? 241 PHE A CE1   1 ? 1  
ATOM   571   C CE2   . PHE A 1 93  ? 37.161  9.242   21.804  1   59.628  ? 241 PHE A CE2   1 ? 1  
ATOM   572   C CZ    . PHE A 1 93  ? 37.362  8.22    22.697  1   59.761  ? 241 PHE A CZ    1 ? 1  
ATOM   573   N N     . ASN A 1 94  ? 33.124  10.381  19.421  1   57.581  ? 242 ASN A N     1 ? 1  
ATOM   574   C CA    . ASN A 1 94  ? 32.886  11.721  19.923  1   56.594  ? 242 ASN A CA    1 ? 1  
ATOM   575   C C     . ASN A 1 94  ? 31.608  11.742  20.764  1   55.831  ? 242 ASN A C     1 ? 1  
ATOM   576   O O     . ASN A 1 94  ? 31.55   12.44   21.784  1   58.162  ? 242 ASN A O     1 ? 1  
ATOM   577   C CB    . ASN A 1 94  ? 32.821  12.765  18.812  1   56.781  ? 242 ASN A CB    1 ? 1  
ATOM   578   C CG    . ASN A 1 94  ? 34.116  12.931  18.051  1   58.434  ? 242 ASN A CG    1 ? 1  
ATOM   579   O OD1   . ASN A 1 94  ? 35.17   13.191  18.632  1   59.186  ? 242 ASN A OD1   1 ? 1  
ATOM   580   N ND2   . ASN A 1 94  ? 34.072  12.798  16.735  1   60.135  ? 242 ASN A ND2   1 ? 1  
ATOM   581   N N     . LEU A 1 95  ? 30.584  11.003  20.326  1   53.24   ? 243 LEU A N     1 ? 1  
ATOM   582   C CA    . LEU A 1 95  ? 29.296  11.04   20.995  1   52.765  ? 243 LEU A CA    1 ? 1  
ATOM   583   C C     . LEU A 1 95  ? 29.365  10.252  22.3    1   53.224  ? 243 LEU A C     1 ? 1  
ATOM   584   O O     . LEU A 1 95  ? 28.93   10.747  23.335  1   53.594  ? 243 LEU A O     1 ? 1  
ATOM   585   C CB    . LEU A 1 95  ? 28.152  10.577  20.098  1   51.4    ? 243 LEU A CB    1 ? 1  
ATOM   586   C CG    . LEU A 1 95  ? 27.708  11.589  19.033  1   50.824  ? 243 LEU A CG    1 ? 1  
ATOM   587   C CD1   . LEU A 1 95  ? 26.76   10.912  18.053  1   50.417  ? 243 LEU A CD1   1 ? 1  
ATOM   588   C CD2   . LEU A 1 95  ? 27.051  12.801  19.666  1   49.549  ? 243 LEU A CD2   1 ? 1  
ATOM   589   N N     . MET A 1 96  ? 29.931  9.043   22.236  1   53.478  ? 244 MET A N     1 ? 1  
ATOM   590   C CA    . MET A 1 96  ? 30.098  8.215   23.413  1   53.603  ? 244 MET A CA    1 ? 1  
ATOM   591   C C     . MET A 1 96  ? 30.951  8.949   24.445  1   56.837  ? 244 MET A C     1 ? 1  
ATOM   592   O O     . MET A 1 96  ? 30.763  8.74    25.65   1   58.968  ? 244 MET A O     1 ? 1  
ATOM   593   C CB    . MET A 1 96  ? 30.739  6.857   23.103  1   52.027  ? 244 MET A CB    1 ? 1  
ATOM   594   C CG    . MET A 1 96  ? 29.808  5.918   22.396  1   51.12   ? 244 MET A CG    1 ? 1  
ATOM   595   S SD    . MET A 1 96  ? 28.545  5.211   23.467  1   50.515  ? 244 MET A SD    1 ? 1  
ATOM   596   C CE    . MET A 1 96  ? 29.559  3.873   24.119  1   49.986  ? 244 MET A CE    1 ? 1  
ATOM   597   N N     . LYS A 1 97  ? 31.887  9.786   23.986  1   57.209  ? 245 LYS A N     1 ? 1  
ATOM   598   C CA    . LYS A 1 97  ? 32.698  10.542  24.929  1   59.746  ? 245 LYS A CA    1 ? 1  
ATOM   599   C C     . LYS A 1 97  ? 31.87   11.664  25.559  1   60.883  ? 245 LYS A C     1 ? 1  
ATOM   600   O O     . LYS A 1 97  ? 31.946  11.879  26.758  1   62.808  ? 245 LYS A O     1 ? 1  
ATOM   601   C CB    . LYS A 1 97  ? 34.016  11.008  24.314  1   62.156  ? 245 LYS A CB    1 ? 1  
ATOM   602   C CG    . LYS A 1 97  ? 34.863  11.8    25.281  1   66.845  ? 245 LYS A CG    1 ? 1  
ATOM   603   C CD    . LYS A 1 97  ? 36.237  12.23   24.795  1   73.078  ? 245 LYS A CD    1 ? 1  
ATOM   604   C CE    . LYS A 1 97  ? 36.199  13.103  23.573  1   78.136  ? 245 LYS A CE    1 ? 1  
ATOM   605   N NZ    . LYS A 1 97  ? 37.509  13.247  22.923  1   81.231  ? 245 LYS A NZ    1 ? 1  
ATOM   606   N N     . LYS A 1 98  ? 31.069  12.362  24.747  1   62.832  ? 246 LYS A N     1 ? 1  
ATOM   607   C CA    . LYS A 1 98  ? 30.163  13.392  25.232  1   63.095  ? 246 LYS A CA    1 ? 1  
ATOM   608   C C     . LYS A 1 98  ? 29.239  12.825  26.304  1   60.286  ? 246 LYS A C     1 ? 1  
ATOM   609   O O     . LYS A 1 98  ? 29.012  13.479  27.306  1   63.524  ? 246 LYS A O     1 ? 1  
ATOM   610   C CB    . LYS A 1 98  ? 29.342  14.012  24.093  1   67.729  ? 246 LYS A CB    1 ? 1  
ATOM   611   C CG    . LYS A 1 98  ? 28.037  14.691  24.493  1   75.703  ? 246 LYS A CG    1 ? 1  
ATOM   612   C CD    . LYS A 1 98  ? 27.311  15.312  23.305  1   82.772  ? 246 LYS A CD    1 ? 1  
ATOM   613   C CE    . LYS A 1 98  ? 26.203  16.266  23.67   1   88.712  ? 246 LYS A CE    1 ? 1  
ATOM   614   N NZ    . LYS A 1 98  ? 25.935  17.187  22.55   1   89.29   ? 246 LYS A NZ    1 ? 1  
ATOM   615   N N     . TYR A 1 99  ? 28.717  11.618  26.093  1   57.657  ? 247 TYR A N     1 ? 1  
ATOM   616   C CA    . TYR A 1 99  ? 27.714  11.026  26.959  1   58.37   ? 247 TYR A CA    1 ? 1  
ATOM   617   C C     . TYR A 1 99  ? 28.322  9.995   27.928  1   62.587  ? 247 TYR A C     1 ? 1  
ATOM   618   O O     . TYR A 1 99  ? 27.605  9.198   28.571  1   62.361  ? 247 TYR A O     1 ? 1  
ATOM   619   C CB    . TYR A 1 99  ? 26.684  10.394  26.029  1   55.769  ? 247 TYR A CB    1 ? 1  
ATOM   620   C CG    . TYR A 1 99  ? 25.705  11.358  25.38   1   54.74   ? 247 TYR A CG    1 ? 1  
ATOM   621   C CD1   . TYR A 1 99  ? 24.598  11.802  26.08   1   54.178  ? 247 TYR A CD1   1 ? 1  
ATOM   622   C CD2   . TYR A 1 99  ? 25.838  11.753  24.049  1   54.597  ? 247 TYR A CD2   1 ? 1  
ATOM   623   C CE1   . TYR A 1 99  ? 23.662  12.638  25.488  1   55.333  ? 247 TYR A CE1   1 ? 1  
ATOM   624   C CE2   . TYR A 1 99  ? 24.918  12.596  23.449  1   54.85   ? 247 TYR A CE2   1 ? 1  
ATOM   625   C CZ    . TYR A 1 99  ? 23.827  13.038  24.173  1   56.061  ? 247 TYR A CZ    1 ? 1  
ATOM   626   O OH    . TYR A 1 99  ? 22.894  13.869  23.645  1   57.636  ? 247 TYR A OH    1 ? 1  
ATOM   627   N N     . GLU A 1 100 ? 29.658  10.015  28.042  1   63.986  ? 248 GLU A N     1 ? 1  
ATOM   628   C CA    . GLU A 1 100 ? 30.383  9.091   28.901  1   64      ? 248 GLU A CA    1 ? 1  
ATOM   629   C C     . GLU A 1 100 ? 29.819  7.675   28.772  1   63.364  ? 248 GLU A C     1 ? 1  
ATOM   630   O O     . GLU A 1 100 ? 29.489  7.037   29.764  1   62.238  ? 248 GLU A O     1 ? 1  
ATOM   631   C CB    . GLU A 1 100 ? 30.374  9.646   30.319  1   67.705  ? 248 GLU A CB    1 ? 1  
ATOM   632   C CG    . GLU A 1 100 ? 30.769  11.119  30.354  1   72.658  ? 248 GLU A CG    1 ? 1  
ATOM   633   C CD    . GLU A 1 100 ? 31.082  11.64   31.731  1   74.773  ? 248 GLU A CD    1 ? 1  
ATOM   634   O OE1   . GLU A 1 100 ? 30.334  12.481  32.285  1   75.321  ? 248 GLU A OE1   1 ? 1  
ATOM   635   O OE2   . GLU A 1 100 ? 32.126  11.164  32.215  1   77.381  ? 248 GLU A OE2   1 ? 1  
ATOM   636   N N     . GLY A 1 101 ? 29.703  7.19    27.523  1   62.41   ? 249 GLY A N     1 ? 1  
ATOM   637   C CA    . GLY A 1 101 ? 29.354  5.804   27.273  1   58.772  ? 249 GLY A CA    1 ? 1  
ATOM   638   C C     . GLY A 1 101 ? 27.852  5.586   27.151  1   57.914  ? 249 GLY A C     1 ? 1  
ATOM   639   O O     . GLY A 1 101 ? 27.427  4.475   26.842  1   59.062  ? 249 GLY A O     1 ? 1  
ATOM   640   N N     . GLU A 1 102 ? 27.061  6.643   27.359  1   58.894  ? 250 GLU A N     1 ? 1  
ATOM   641   C CA    . GLU A 1 102 ? 25.613  6.495   27.414  1   60.394  ? 250 GLU A CA    1 ? 1  
ATOM   642   C C     . GLU A 1 102 ? 24.983  7.053   26.133  1   61.515  ? 250 GLU A C     1 ? 1  
ATOM   643   O O     . GLU A 1 102 ? 23.924  7.676   26.197  1   65.052  ? 250 GLU A O     1 ? 1  
ATOM   644   C CB    . GLU A 1 102 ? 24.981  7.186   28.629  1   62.897  ? 250 GLU A CB    1 ? 1  
ATOM   645   C CG    . GLU A 1 102 ? 25.406  6.673   30.003  1   66.515  ? 250 GLU A CG    1 ? 1  
ATOM   646   C CD    . GLU A 1 102 ? 24.813  7.491   31.168  1   70.696  ? 250 GLU A CD    1 ? 1  
ATOM   647   O OE1   . GLU A 1 102 ? 24.11   6.915   32.048  1   68.735  ? 250 GLU A OE1   1 ? 1  
ATOM   648   O OE2   . GLU A 1 102 ? 25.01   8.738   31.206  1   73.668  ? 250 GLU A OE2   1 ? 1  
ATOM   649   N N     . TYR A 1 103 ? 25.606  6.812   24.969  1   61.132  ? 251 TYR A N     1 ? 1  
ATOM   650   C CA    . TYR A 1 103 ? 25.057  7.237   23.69   1   60.301  ? 251 TYR A CA    1 ? 1  
ATOM   651   C C     . TYR A 1 103 ? 24.155  6.135   23.15   1   60.993  ? 251 TYR A C     1 ? 1  
ATOM   652   O O     . TYR A 1 103 ? 24.511  4.969   23.243  1   64.84   ? 251 TYR A O     1 ? 1  
ATOM   653   C CB    . TYR A 1 103 ? 26.197  7.574   22.72   1   61.619  ? 251 TYR A CB    1 ? 1  
ATOM   654   C CG    . TYR A 1 103 ? 25.736  7.911   21.303  1   63.088  ? 251 TYR A CG    1 ? 1  
ATOM   655   C CD1   . TYR A 1 103 ? 24.617  8.703   21.069  1   62.947  ? 251 TYR A CD1   1 ? 1  
ATOM   656   C CD2   . TYR A 1 103 ? 26.399  7.412   20.191  1   64.085  ? 251 TYR A CD2   1 ? 1  
ATOM   657   C CE1   . TYR A 1 103 ? 24.183  8.995   19.787  1   63.295  ? 251 TYR A CE1   1 ? 1  
ATOM   658   C CE2   . TYR A 1 103 ? 25.972  7.687   18.901  1   63.615  ? 251 TYR A CE2   1 ? 1  
ATOM   659   C CZ    . TYR A 1 103 ? 24.859  8.488   18.695  1   64.009  ? 251 TYR A CZ    1 ? 1  
ATOM   660   O OH    . TYR A 1 103 ? 24.394  8.811   17.445  1   63.025  ? 251 TYR A OH    1 ? 1  
ATOM   661   N N     . LEU A 1 104 ? 22.994  6.497   22.587  1   60.903  ? 252 LEU A N     1 ? 1  
ATOM   662   C CA    . LEU A 1 104 ? 22.031  5.504   22.112  1   57.792  ? 252 LEU A CA    1 ? 1  
ATOM   663   C C     . LEU A 1 104 ? 21.541  5.839   20.698  1   55.915  ? 252 LEU A C     1 ? 1  
ATOM   664   O O     . LEU A 1 104 ? 21.214  6.978   20.37   1   53.061  ? 252 LEU A O     1 ? 1  
ATOM   665   C CB    . LEU A 1 104 ? 20.86   5.361   23.091  1   57.019  ? 252 LEU A CB    1 ? 1  
ATOM   666   C CG    . LEU A 1 104 ? 21.186  5.281   24.585  1   56.003  ? 252 LEU A CG    1 ? 1  
ATOM   667   C CD1   . LEU A 1 104 ? 19.93   5.565   25.372  1   56.115  ? 252 LEU A CD1   1 ? 1  
ATOM   668   C CD2   . LEU A 1 104 ? 21.858  3.997   25.025  1   56.816  ? 252 LEU A CD2   1 ? 1  
ATOM   669   N N     . ILE A 1 105 ? 21.458  4.795   19.868  1   58.696  ? 253 ILE A N     1 ? 1  
ATOM   670   C CA    . ILE A 1 105 ? 20.934  4.87    18.508  1   59.186  ? 253 ILE A CA    1 ? 1  
ATOM   671   C C     . ILE A 1 105 ? 20.158  3.6     18.213  1   58.941  ? 253 ILE A C     1 ? 1  
ATOM   672   O O     . ILE A 1 105 ? 20.404  2.564   18.826  1   60.515  ? 253 ILE A O     1 ? 1  
ATOM   673   C CB    . ILE A 1 105 ? 22.051  5.028   17.465  1   58.755  ? 253 ILE A CB    1 ? 1  
ATOM   674   C CG1   . ILE A 1 105 ? 23.205  4.101   17.774  1   57.23   ? 253 ILE A CG1   1 ? 1  
ATOM   675   C CG2   . ILE A 1 105 ? 22.498  6.486   17.356  1   64.542  ? 253 ILE A CG2   1 ? 1  
ATOM   676   C CD1   . ILE A 1 105 ? 24.206  3.965   16.646  1   59.6    ? 253 ILE A CD1   1 ? 1  
ATOM   677   N N     . ASP A 1 106 ? 19.276  3.688   17.219  1   59.281  ? 254 ASP A N     1 ? 1  
ATOM   678   C CA    . ASP A 1 106 ? 18.478  2.542   16.831  1   60.195  ? 254 ASP A CA    1 ? 1  
ATOM   679   C C     . ASP A 1 106 ? 19.369  1.557   16.076  1   62.51   ? 254 ASP A C     1 ? 1  
ATOM   680   O O     . ASP A 1 106 ? 19.148  0.353   16.179  1   65.243  ? 254 ASP A O     1 ? 1  
ATOM   681   C CB    . ASP A 1 106 ? 17.222  2.948   16.077  1   61.206  ? 254 ASP A CB    1 ? 1  
ATOM   682   C CG    . ASP A 1 106 ? 17.448  3.864   14.889  1   62.384  ? 254 ASP A CG    1 ? 1  
ATOM   683   O OD1   . ASP A 1 106 ? 18.547  4.433   14.774  1   64.823  ? 254 ASP A OD1   1 ? 1  
ATOM   684   O OD2   . ASP A 1 106 ? 16.478  4.064   14.132  1   61.702  ? 254 ASP A OD2   1 ? 1  
ATOM   685   N N     . LYS A 1 107 ? 20.353  2.086   15.332  1   62.956  ? 255 LYS A N     1 ? 1  
ATOM   686   C CA    . LYS A 1 107 ? 21.266  1.314   14.495  1   62.9    ? 255 LYS A CA    1 ? 1  
ATOM   687   C C     . LYS A 1 107 ? 22.416  0.775   15.344  1   58.104  ? 255 LYS A C     1 ? 1  
ATOM   688   O O     . LYS A 1 107 ? 22.278  0.69    16.549  1   61.236  ? 255 LYS A O     1 ? 1  
ATOM   689   C CB    . LYS A 1 107 ? 21.665  2.164   13.277  1   66.501  ? 255 LYS A CB    1 ? 1  
ATOM   690   C CG    . LYS A 1 107 ? 20.486  2.518   12.4    1   70.588  ? 255 LYS A CG    1 ? 1  
ATOM   691   C CD    . LYS A 1 107 ? 20.914  3.282   11.157  1   76.783  ? 255 LYS A CD    1 ? 1  
ATOM   692   C CE    . LYS A 1 107 ? 19.84   3.233   10.107  1   83.61   ? 255 LYS A CE    1 ? 1  
ATOM   693   N NZ    . LYS A 1 107 ? 20.07   4.254   9.075   1   88.505  ? 255 LYS A NZ    1 ? 1  
ATOM   694   N N     . GLU A 1 108 ? 23.541  0.435   14.721  1   55.995  ? 256 GLU A N     1 ? 1  
ATOM   695   C CA    . GLU A 1 108 ? 24.662  -0.205  15.388  1   55.166  ? 256 GLU A CA    1 ? 1  
ATOM   696   C C     . GLU A 1 108 ? 25.541  0.84    16.064  1   53.705  ? 256 GLU A C     1 ? 1  
ATOM   697   O O     . GLU A 1 108 ? 26.046  1.759   15.413  1   53.517  ? 256 GLU A O     1 ? 1  
ATOM   698   C CB    . GLU A 1 108 ? 25.554  -0.973  14.4    1   58.482  ? 256 GLU A CB    1 ? 1  
ATOM   699   C CG    . GLU A 1 108 ? 24.918  -2.237  13.826  1   63.996  ? 256 GLU A CG    1 ? 1  
ATOM   700   C CD    . GLU A 1 108 ? 23.944  -2.055  12.662  1   67.108  ? 256 GLU A CD    1 ? 1  
ATOM   701   O OE1   . GLU A 1 108 ? 23.315  -3.068  12.3    1   69.569  ? 256 GLU A OE1   1 ? 1  
ATOM   702   O OE2   . GLU A 1 108 ? 23.79   -0.926  12.128  1   66.103  ? 256 GLU A OE2   1 ? 1  
ATOM   703   N N     . ASN A 1 109 ? 25.768  0.645   17.37   1   52.708  ? 257 ASN A N     1 ? 1  
ATOM   704   C CA    . ASN A 1 109 ? 26.781  1.388   18.105  1   52.448  ? 257 ASN A CA    1 ? 1  
ATOM   705   C C     . ASN A 1 109 ? 28.05   0.546   18.115  1   52.991  ? 257 ASN A C     1 ? 1  
ATOM   706   O O     . ASN A 1 109 ? 28.115  -0.482  18.791  1   52.977  ? 257 ASN A O     1 ? 1  
ATOM   707   C CB    . ASN A 1 109 ? 26.3    1.751   19.509  1   51.306  ? 257 ASN A CB    1 ? 1  
ATOM   708   C CG    . ASN A 1 109 ? 27.293  2.599   20.271  1   51.801  ? 257 ASN A CG    1 ? 1  
ATOM   709   O OD1   . ASN A 1 109 ? 28.488  2.636   19.939  1   53.253  ? 257 ASN A OD1   1 ? 1  
ATOM   710   N ND2   . ASN A 1 109 ? 26.824  3.292   21.301  1   50.142  ? 257 ASN A ND2   1 ? 1  
ATOM   711   N N     . TYR A 1 110 ? 29.048  0.997   17.357  1   54.476  ? 258 TYR A N     1 ? 1  
ATOM   712   C CA    . TYR A 1 110 ? 30.244  0.209   17.121  1   56.35   ? 258 TYR A CA    1 ? 1  
ATOM   713   C C     . TYR A 1 110 ? 31.229  0.408   18.259  1   56.355  ? 258 TYR A C     1 ? 1  
ATOM   714   O O     . TYR A 1 110 ? 31.925  -0.537  18.625  1   55.627  ? 258 TYR A O     1 ? 1  
ATOM   715   C CB    . TYR A 1 110 ? 30.86   0.548   15.756  1   58.404  ? 258 TYR A CB    1 ? 1  
ATOM   716   C CG    . TYR A 1 110 ? 29.935  0.176   14.608  1   58.79   ? 258 TYR A CG    1 ? 1  
ATOM   717   C CD1   . TYR A 1 110 ? 29.594  -1.15   14.369  1   58.322  ? 258 TYR A CD1   1 ? 1  
ATOM   718   C CD2   . TYR A 1 110 ? 29.397  1.15    13.784  1   59.995  ? 258 TYR A CD2   1 ? 1  
ATOM   719   C CE1   . TYR A 1 110 ? 28.736  -1.504  13.343  1   59.011  ? 258 TYR A CE1   1 ? 1  
ATOM   720   C CE2   . TYR A 1 110 ? 28.555  0.81    12.739  1   61.303  ? 258 TYR A CE2   1 ? 1  
ATOM   721   C CZ    . TYR A 1 110 ? 28.23   -0.517  12.517  1   60.364  ? 258 TYR A CZ    1 ? 1  
ATOM   722   O OH    . TYR A 1 110 ? 27.393  -0.817  11.487  1   61.467  ? 258 TYR A OH    1 ? 1  
ATOM   723   N N     . VAL A 1 111 ? 31.268  1.638   18.792  1   56.916  ? 259 VAL A N     1 ? 1  
ATOM   724   C CA    . VAL A 1 111 ? 32.155  1.981   19.892  1   57.314  ? 259 VAL A CA    1 ? 1  
ATOM   725   C C     . VAL A 1 111 ? 31.796  1.147   21.119  1   56.144  ? 259 VAL A C     1 ? 1  
ATOM   726   O O     . VAL A 1 111 ? 32.695  0.617   21.77   1   56.705  ? 259 VAL A O     1 ? 1  
ATOM   727   C CB    . VAL A 1 111 ? 32.163  3.487   20.184  1   59.3    ? 259 VAL A CB    1 ? 1  
ATOM   728   C CG1   . VAL A 1 111 ? 32.999  3.819   21.407  1   62.42   ? 259 VAL A CG1   1 ? 1  
ATOM   729   C CG2   . VAL A 1 111 ? 32.719  4.262   18.999  1   62.068  ? 259 VAL A CG2   1 ? 1  
ATOM   730   N N     . MET A 1 112 ? 30.492  1.004   21.4    1   54.71   ? 260 MET A N     1 ? 1  
ATOM   731   C CA    . MET A 1 112 ? 30.008  0.15    22.475  1   56.517  ? 260 MET A CA    1 ? 1  
ATOM   732   C C     . MET A 1 112 ? 30.451  -1.295  22.248  1   59.253  ? 260 MET A C     1 ? 1  
ATOM   733   O O     . MET A 1 112 ? 31.218  -1.841  23.039  1   59.817  ? 260 MET A O     1 ? 1  
ATOM   734   C CB    . MET A 1 112 ? 28.482  0.197   22.586  1   55.91   ? 260 MET A CB    1 ? 1  
ATOM   735   C CG    . MET A 1 112 ? 27.919  -0.49   23.806  1   58.166  ? 260 MET A CG    1 ? 1  
ATOM   736   S SD    . MET A 1 112 ? 28.319  0.547   25.222  1   63.666  ? 260 MET A SD    1 ? 1  
ATOM   737   C CE    . MET A 1 112 ? 28.193  -0.61   26.595  1   66.136  ? 260 MET A CE    1 ? 1  
ATOM   738   N N     . GLU A 1 113 ? 29.966  -1.907  21.163  1   63.465  ? 261 GLU A N     1 ? 1  
ATOM   739   C CA    . GLU A 1 113 ? 30.331  -3.276  20.84   1   66.582  ? 261 GLU A CA    1 ? 1  
ATOM   740   C C     . GLU A 1 113 ? 31.827  -3.498  21.081  1   64.713  ? 261 GLU A C     1 ? 1  
ATOM   741   O O     . GLU A 1 113 ? 32.212  -4.493  21.689  1   66.024  ? 261 GLU A O     1 ? 1  
ATOM   742   C CB    . GLU A 1 113 ? 29.968  -3.649  19.404  1   71.228  ? 261 GLU A CB    1 ? 1  
ATOM   743   C CG    . GLU A 1 113 ? 30.234  -5.127  19.12   1   76.295  ? 261 GLU A CG    1 ? 1  
ATOM   744   C CD    . GLU A 1 113 ? 30.014  -5.543  17.678  1   81.573  ? 261 GLU A CD    1 ? 1  
ATOM   745   O OE1   . GLU A 1 113 ? 30.416  -6.686  17.343  1   88.516  ? 261 GLU A OE1   1 ? 1  
ATOM   746   O OE2   . GLU A 1 113 ? 29.466  -4.732  16.889  1   75.978  ? 261 GLU A OE2   1 ? 1  
ATOM   747   N N     . ALA A 1 114 ? 32.67   -2.58   20.604  1   60.445  ? 262 ALA A N     1 ? 1  
ATOM   748   C CA    . ALA A 1 114 ? 34.099  -2.774  20.787  1   59.225  ? 262 ALA A CA    1 ? 1  
ATOM   749   C C     . ALA A 1 114 ? 34.447  -2.932  22.267  1   58.197  ? 262 ALA A C     1 ? 1  
ATOM   750   O O     . ALA A 1 114 ? 35.053  -3.942  22.643  1   58.261  ? 262 ALA A O     1 ? 1  
ATOM   751   C CB    . ALA A 1 114 ? 34.885  -1.666  20.134  1   60.238  ? 262 ALA A CB    1 ? 1  
ATOM   752   N N     . VAL A 1 115 ? 34.036  -1.957  23.102  1   55.706  ? 263 VAL A N     1 ? 1  
ATOM   753   C CA    . VAL A 1 115 ? 34.396  -1.955  24.515  1   54.656  ? 263 VAL A CA    1 ? 1  
ATOM   754   C C     . VAL A 1 115 ? 33.715  -3.113  25.241  1   53.975  ? 263 VAL A C     1 ? 1  
ATOM   755   O O     . VAL A 1 115 ? 34.377  -3.85   25.962  1   55.05   ? 263 VAL A O     1 ? 1  
ATOM   756   C CB    . VAL A 1 115 ? 34.177  -0.622  25.245  1   54.105  ? 263 VAL A CB    1 ? 1  
ATOM   757   C CG1   . VAL A 1 115 ? 35.177  0.426   24.778  1   54.628  ? 263 VAL A CG1   1 ? 1  
ATOM   758   C CG2   . VAL A 1 115 ? 32.735  -0.119  25.127  1   52.527  ? 263 VAL A CG2   1 ? 1  
ATOM   759   N N     . SER A 1 116 ? 32.412  -3.298  25.024  1   52.515  ? 264 SER A N     1 ? 1  
ATOM   760   C CA    . SER A 1 116 ? 31.734  -4.464  25.556  1   53.646  ? 264 SER A CA    1 ? 1  
ATOM   761   C C     . SER A 1 116 ? 32.557  -5.732  25.322  1   58.184  ? 264 SER A C     1 ? 1  
ATOM   762   O O     . SER A 1 116 ? 32.76   -6.512  26.241  1   61.891  ? 264 SER A O     1 ? 1  
ATOM   763   C CB    . SER A 1 116 ? 30.389  -4.599  24.979  1   51.46   ? 264 SER A CB    1 ? 1  
ATOM   764   O OG    . SER A 1 116 ? 29.63   -3.433  25.239  1   50.541  ? 264 SER A OG    1 ? 1  
ATOM   765   N N     . LEU A 1 117 ? 33.044  -5.94   24.102  1   61.021  ? 265 LEU A N     1 ? 1  
ATOM   766   C CA    . LEU A 1 117 ? 33.745  -7.168  23.762  1   65.194  ? 265 LEU A CA    1 ? 1  
ATOM   767   C C     . LEU A 1 117 ? 35.107  -7.221  24.444  1   68.545  ? 265 LEU A C     1 ? 1  
ATOM   768   O O     . LEU A 1 117 ? 35.553  -8.291  24.856  1   71.727  ? 265 LEU A O     1 ? 1  
ATOM   769   C CB    . LEU A 1 117 ? 33.906  -7.32   22.246  1   66.561  ? 265 LEU A CB    1 ? 1  
ATOM   770   C CG    . LEU A 1 117 ? 32.68   -7.763  21.438  1   63.424  ? 265 LEU A CG    1 ? 1  
ATOM   771   C CD1   . LEU A 1 117 ? 33.122  -7.855  19.992  1   61.464  ? 265 LEU A CD1   1 ? 1  
ATOM   772   C CD2   . LEU A 1 117 ? 32.072  -9.098  21.927  1   62.653  ? 265 LEU A CD2   1 ? 1  
ATOM   773   N N     . ALA A 1 118 ? 35.785  -6.071  24.508  1   71.032  ? 266 ALA A N     1 ? 1  
ATOM   774   C CA    . ALA A 1 118 ? 37.139  -6.038  25.034  1   77.822  ? 266 ALA A CA    1 ? 1  
ATOM   775   C C     . ALA A 1 118 ? 37.098  -6.366  26.521  1   83.2    ? 266 ALA A C     1 ? 1  
ATOM   776   O O     . ALA A 1 118 ? 37.94   -7.132  27.006  1   90.942  ? 266 ALA A O     1 ? 1  
ATOM   777   C CB    . ALA A 1 118 ? 37.79   -4.695  24.772  1   78.94   ? 266 ALA A CB    1 ? 1  
ATOM   778   N N     . PHE A 1 119 ? 36.103  -5.768  27.208  1   78.716  ? 267 PHE A N     1 ? 1  
ATOM   779   C CA    . PHE A 1 119 ? 35.893  -5.904  28.64   1   72.482  ? 267 PHE A CA    1 ? 1  
ATOM   780   C C     . PHE A 1 119 ? 35.551  -7.355  28.957  1   71.922  ? 267 PHE A C     1 ? 1  
ATOM   781   O O     . PHE A 1 119 ? 36.289  -8.007  29.693  1   72.273  ? 267 PHE A O     1 ? 1  
ATOM   782   C CB    . PHE A 1 119 ? 34.775  -4.96   29.079  1   70.346  ? 267 PHE A CB    1 ? 1  
ATOM   783   C CG    . PHE A 1 119 ? 34.396  -5.054  30.55   1   72.479  ? 267 PHE A CG    1 ? 1  
ATOM   784   C CD1   . PHE A 1 119 ? 35.036  -4.26   31.504  1   74.598  ? 267 PHE A CD1   1 ? 1  
ATOM   785   C CD2   . PHE A 1 119 ? 33.416  -5.941  30.981  1   71.444  ? 267 PHE A CD2   1 ? 1  
ATOM   786   C CE1   . PHE A 1 119 ? 34.673  -4.312  32.844  1   73.045  ? 267 PHE A CE1   1 ? 1  
ATOM   787   C CE2   . PHE A 1 119 ? 33.082  -6.018  32.329  1   74.542  ? 267 PHE A CE2   1 ? 1  
ATOM   788   C CZ    . PHE A 1 119 ? 33.717  -5.21   33.262  1   73.607  ? 267 PHE A CZ    1 ? 1  
ATOM   789   N N     . LEU A 1 120 ? 34.451  -7.855  28.37   1   65.921  ? 268 LEU A N     1 ? 1  
ATOM   790   C CA    . LEU A 1 120 ? 33.996  -9.21   28.623  1   61.924  ? 268 LEU A CA    1 ? 1  
ATOM   791   C C     . LEU A 1 120 ? 35.145  -10.197 28.439  1   62.269  ? 268 LEU A C     1 ? 1  
ATOM   792   O O     . LEU A 1 120 ? 35.22   -11.203 29.135  1   62.963  ? 268 LEU A O     1 ? 1  
ATOM   793   C CB    . LEU A 1 120 ? 32.809  -9.535  27.725  1   59.324  ? 268 LEU A CB    1 ? 1  
ATOM   794   C CG    . LEU A 1 120 ? 31.5    -8.818  28.07   1   57.765  ? 268 LEU A CG    1 ? 1  
ATOM   795   C CD1   . LEU A 1 120 ? 30.423  -9.061  27.038  1   55.208  ? 268 LEU A CD1   1 ? 1  
ATOM   796   C CD2   . LEU A 1 120 ? 30.995  -9.223  29.454  1   58.512  ? 268 LEU A CD2   1 ? 1  
ATOM   797   N N     . ASN A 1 121 ? 36.046  -9.915  27.497  1   61.646  ? 269 ASN A N     1 ? 1  
ATOM   798   C CA    . ASN A 1 121 ? 37.126  -10.838 27.175  1   62.095  ? 269 ASN A CA    1 ? 1  
ATOM   799   C C     . ASN A 1 121 ? 38.143  -10.842 28.316  1   63.11   ? 269 ASN A C     1 ? 1  
ATOM   800   O O     . ASN A 1 121 ? 38.566  -11.902 28.765  1   63.643  ? 269 ASN A O     1 ? 1  
ATOM   801   C CB    . ASN A 1 121 ? 37.707  -10.554 25.79   1   60.835  ? 269 ASN A CB    1 ? 1  
ATOM   802   C CG    . ASN A 1 121 ? 39.066  -11.174 25.567  1   60.984  ? 269 ASN A CG    1 ? 1  
ATOM   803   O OD1   . ASN A 1 121 ? 39.175  -12.345 25.197  1   59.828  ? 269 ASN A OD1   1 ? 1  
ATOM   804   N ND2   . ASN A 1 121 ? 40.115  -10.385 25.74   1   62.619  ? 269 ASN A ND2   1 ? 1  
ATOM   805   N N     . GLU A 1 122 ? 38.525  -9.649  28.779  1   63.623  ? 270 GLU A N     1 ? 1  
ATOM   806   C CA    . GLU A 1 122 ? 39.556  -9.503  29.795  1   67.191  ? 270 GLU A CA    1 ? 1  
ATOM   807   C C     . GLU A 1 122 ? 39.083  -9.993  31.171  1   67.708  ? 270 GLU A C     1 ? 1  
ATOM   808   O O     . GLU A 1 122 ? 39.863  -10.585 31.911  1   67.353  ? 270 GLU A O     1 ? 1  
ATOM   809   C CB    . GLU A 1 122 ? 39.978  -8.039  29.879  1   68.563  ? 270 GLU A CB    1 ? 1  
ATOM   810   C CG    . GLU A 1 122 ? 41.062  -7.797  30.923  1   70.89   ? 270 GLU A CG    1 ? 1  
ATOM   811   C CD    . GLU A 1 122 ? 41.695  -6.421  30.877  1   72.339  ? 270 GLU A CD    1 ? 1  
ATOM   812   O OE1   . GLU A 1 122 ? 42.706  -6.234  31.584  1   74.134  ? 270 GLU A OE1   1 ? 1  
ATOM   813   O OE2   . GLU A 1 122 ? 41.194  -5.537  30.153  1   72.181  ? 270 GLU A OE2   1 ? 1  
ATOM   814   N N     . TYR A 1 123 ? 37.803  -9.759  31.504  1   66.733  ? 271 TYR A N     1 ? 1  
ATOM   815   C CA    . TYR A 1 123 ? 37.312  -9.963  32.856  1   66.918  ? 271 TYR A CA    1 ? 1  
ATOM   816   C C     . TYR A 1 123 ? 36.243  -11.054 32.963  1   67.772  ? 271 TYR A C     1 ? 1  
ATOM   817   O O     . TYR A 1 123 ? 35.951  -11.494 34.078  1   70.698  ? 271 TYR A O     1 ? 1  
ATOM   818   C CB    . TYR A 1 123 ? 36.704  -8.682  33.425  1   66.195  ? 271 TYR A CB    1 ? 1  
ATOM   819   C CG    . TYR A 1 123 ? 37.637  -7.486  33.524  1   67.753  ? 271 TYR A CG    1 ? 1  
ATOM   820   C CD1   . TYR A 1 123 ? 38.75   -7.492  34.352  1   70.353  ? 271 TYR A CD1   1 ? 1  
ATOM   821   C CD2   . TYR A 1 123 ? 37.357  -6.317  32.834  1   68.058  ? 271 TYR A CD2   1 ? 1  
ATOM   822   C CE1   . TYR A 1 123 ? 39.581  -6.389  34.456  1   71.918  ? 271 TYR A CE1   1 ? 1  
ATOM   823   C CE2   . TYR A 1 123 ? 38.181  -5.208  32.923  1   68.756  ? 271 TYR A CE2   1 ? 1  
ATOM   824   C CZ    . TYR A 1 123 ? 39.293  -5.242  33.738  1   70.394  ? 271 TYR A CZ    1 ? 1  
ATOM   825   O OH    . TYR A 1 123 ? 40.078  -4.133  33.82   1   71.257  ? 271 TYR A OH    1 ? 1  
ATOM   826   N N     . TYR A 1 124 ? 35.628  -11.472 31.849  1   66.067  ? 272 TYR A N     1 ? 1  
ATOM   827   C CA    . TYR A 1 124 ? 34.585  -12.484 31.934  1   65.868  ? 272 TYR A CA    1 ? 1  
ATOM   828   C C     . TYR A 1 124 ? 34.593  -13.395 30.711  1   65.214  ? 272 TYR A C     1 ? 1  
ATOM   829   O O     . TYR A 1 124 ? 33.583  -13.487 30.007  1   66.086  ? 272 TYR A O     1 ? 1  
ATOM   830   C CB    . TYR A 1 124 ? 33.19   -11.874 32.085  1   65.714  ? 272 TYR A CB    1 ? 1  
ATOM   831   C CG    . TYR A 1 124 ? 32.99   -11.074 33.362  1   68.038  ? 272 TYR A CG    1 ? 1  
ATOM   832   C CD1   . TYR A 1 124 ? 33.345  -9.731  33.412  1   68.17   ? 272 TYR A CD1   1 ? 1  
ATOM   833   C CD2   . TYR A 1 124 ? 32.435  -11.661 34.496  1   69.114  ? 272 TYR A CD2   1 ? 1  
ATOM   834   C CE1   . TYR A 1 124 ? 33.154  -8.982  34.559  1   70.921  ? 272 TYR A CE1   1 ? 1  
ATOM   835   C CE2   . TYR A 1 124 ? 32.244  -10.922 35.652  1   71.71   ? 272 TYR A CE2   1 ? 1  
ATOM   836   C CZ    . TYR A 1 124 ? 32.612  -9.584  35.689  1   73.105  ? 272 TYR A CZ    1 ? 1  
ATOM   837   O OH    . TYR A 1 124 ? 32.432  -8.847  36.834  1   73.378  ? 272 TYR A OH    1 ? 1  
ATOM   838   N N     . PRO A 1 125 ? 35.703  -14.117 30.436  1   64.677  ? 273 PRO A N     1 ? 1  
ATOM   839   C CA    . PRO A 1 125 ? 35.7    -15.169 29.427  1   62.647  ? 273 PRO A CA    1 ? 1  
ATOM   840   C C     . PRO A 1 125 ? 34.428  -16.001 29.445  1   61.945  ? 273 PRO A C     1 ? 1  
ATOM   841   O O     . PRO A 1 125 ? 33.898  -16.277 30.515  1   61.912  ? 273 PRO A O     1 ? 1  
ATOM   842   C CB    . PRO A 1 125 ? 36.867  -16.053 29.827  1   63.789  ? 273 PRO A CB    1 ? 1  
ATOM   843   C CG    . PRO A 1 125 ? 37.835  -15.067 30.452  1   65.424  ? 273 PRO A CG    1 ? 1  
ATOM   844   C CD    . PRO A 1 125 ? 37.008  -13.961 31.096  1   66.034  ? 273 PRO A CD    1 ? 1  
ATOM   845   N N     . GLY A 1 126 ? 33.942  -16.372 28.253  1   62.404  ? 274 GLY A N     1 ? 1  
ATOM   846   C CA    . GLY A 1 126 ? 32.992  -17.465 28.129  1   63.428  ? 274 GLY A CA    1 ? 1  
ATOM   847   C C     . GLY A 1 126 ? 31.564  -17     27.851  1   63.429  ? 274 GLY A C     1 ? 1  
ATOM   848   O O     . GLY A 1 126 ? 30.665  -17.835 27.782  1   65.77   ? 274 GLY A O     1 ? 1  
ATOM   849   N N     . ILE A 1 127 ? 31.382  -15.685 27.645  1   61.772  ? 275 ILE A N     1 ? 1  
ATOM   850   C CA    . ILE A 1 127 ? 30.096  -15.138 27.231  1   61.209  ? 275 ILE A CA    1 ? 1  
ATOM   851   C C     . ILE A 1 127 ? 30.145  -14.86  25.727  1   62.177  ? 275 ILE A C     1 ? 1  
ATOM   852   O O     . ILE A 1 127 ? 29.304  -15.328 24.96   1   60.771  ? 275 ILE A O     1 ? 1  
ATOM   853   C CB    . ILE A 1 127 ? 29.766  -13.876 28.049  1   60.988  ? 275 ILE A CB    1 ? 1  
ATOM   854   C CG1   . ILE A 1 127 ? 29.852  -14.156 29.576  1   62.981  ? 275 ILE A CG1   1 ? 1  
ATOM   855   C CG2   . ILE A 1 127 ? 28.411  -13.295 27.637  1   58.16   ? 275 ILE A CG2   1 ? 1  
ATOM   856   C CD1   . ILE A 1 127 ? 29.894  -12.912 30.438  1   60.979  ? 275 ILE A CD1   1 ? 1  
ATOM   857   N N     . THR A 1 128 ? 31.149  -14.088 25.307  1   62.74   ? 276 THR A N     1 ? 1  
ATOM   858   C CA    . THR A 1 128 ? 31.368  -13.824 23.899  1   61.377  ? 276 THR A CA    1 ? 1  
ATOM   859   C C     . THR A 1 128 ? 32.469  -14.751 23.408  1   62.303  ? 276 THR A C     1 ? 1  
ATOM   860   O O     . THR A 1 128 ? 33.303  -15.19  24.198  1   62.955  ? 276 THR A O     1 ? 1  
ATOM   861   C CB    . THR A 1 128 ? 31.732  -12.352 23.688  1   60.628  ? 276 THR A CB    1 ? 1  
ATOM   862   O OG1   . THR A 1 128 ? 33.051  -12.09  24.168  1   60.292  ? 276 THR A OG1   1 ? 1  
ATOM   863   C CG2   . THR A 1 128 ? 30.723  -11.442 24.354  1   58.982  ? 276 THR A CG2   1 ? 1  
ATOM   864   N N     . PRO A 1 129 ? 32.515  -15.057 22.094  1   62.418  ? 277 PRO A N     1 ? 1  
ATOM   865   C CA    . PRO A 1 129 ? 33.703  -15.672 21.517  1   63.691  ? 277 PRO A CA    1 ? 1  
ATOM   866   C C     . PRO A 1 129 ? 34.949  -14.862 21.869  1   64.644  ? 277 PRO A C     1 ? 1  
ATOM   867   O O     . PRO A 1 129 ? 34.852  -13.66  22.105  1   64.786  ? 277 PRO A O     1 ? 1  
ATOM   868   C CB    . PRO A 1 129 ? 33.381  -15.751 20.023  1   63.203  ? 277 PRO A CB    1 ? 1  
ATOM   869   C CG    . PRO A 1 129 ? 31.867  -15.616 19.937  1   61.611  ? 277 PRO A CG    1 ? 1  
ATOM   870   C CD    . PRO A 1 129 ? 31.458  -14.777 21.112  1   60.502  ? 277 PRO A CD    1 ? 1  
ATOM   871   N N     . LYS A 1 130 ? 36.103  -15.537 21.936  1   65.477  ? 278 LYS A N     1 ? 1  
ATOM   872   C CA    . LYS A 1 130 ? 37.351  -14.908 22.349  1   66.503  ? 278 LYS A CA    1 ? 1  
ATOM   873   C C     . LYS A 1 130 ? 37.596  -13.691 21.455  1   67.487  ? 278 LYS A C     1 ? 1  
ATOM   874   O O     . LYS A 1 130 ? 37.246  -13.711 20.276  1   69.914  ? 278 LYS A O     1 ? 1  
ATOM   875   C CB    . LYS A 1 130 ? 38.446  -15.984 22.294  1   67.133  ? 278 LYS A CB    1 ? 1  
ATOM   876   C CG    . LYS A 1 130 ? 39.691  -15.793 23.147  1   68.215  ? 278 LYS A CG    1 ? 1  
ATOM   877   C CD    . LYS A 1 130 ? 40.689  -14.707 22.756  1   69.902  ? 278 LYS A CD    1 ? 1  
ATOM   878   N N     . PHE A 1 131 ? 38.122  -12.606 22.018  1   66.866  ? 279 PHE A N     1 ? 1  
ATOM   879   C CA    . PHE A 1 131 ? 38.412  -11.399 21.259  1   66.333  ? 279 PHE A CA    1 ? 1  
ATOM   880   C C     . PHE A 1 131 ? 39.928  -11.257 21.182  1   68.507  ? 279 PHE A C     1 ? 1  
ATOM   881   O O     . PHE A 1 131 ? 40.596  -11.41  22.194  1   70.081  ? 279 PHE A O     1 ? 1  
ATOM   882   C CB    . PHE A 1 131 ? 37.726  -10.194 21.915  1   65.952  ? 279 PHE A CB    1 ? 1  
ATOM   883   C CG    . PHE A 1 131 ? 37.977  -8.84   21.262  1   66.103  ? 279 PHE A CG    1 ? 1  
ATOM   884   C CD1   . PHE A 1 131 ? 37.254  -8.454  20.127  1   64.875  ? 279 PHE A CD1   1 ? 1  
ATOM   885   C CD2   . PHE A 1 131 ? 38.93   -7.951  21.769  1   64.505  ? 279 PHE A CD2   1 ? 1  
ATOM   886   C CE1   . PHE A 1 131 ? 37.49   -7.228  19.513  1   61.673  ? 279 PHE A CE1   1 ? 1  
ATOM   887   C CE2   . PHE A 1 131 ? 39.16   -6.738  21.148  1   63.005  ? 279 PHE A CE2   1 ? 1  
ATOM   888   C CZ    . PHE A 1 131 ? 38.435  -6.38   20.024  1   62.228  ? 279 PHE A CZ    1 ? 1  
ATOM   889   N N     . TYR A 1 132 ? 40.465  -10.955 19.99   1   70.476  ? 280 TYR A N     1 ? 1  
ATOM   890   C CA    . TYR A 1 132 ? 41.897  -11.041 19.737  1   71.149  ? 280 TYR A CA    1 ? 1  
ATOM   891   C C     . TYR A 1 132 ? 42.538  -9.682  19.471  1   69.338  ? 280 TYR A C     1 ? 1  
ATOM   892   O O     . TYR A 1 132 ? 43.678  -9.472  19.876  1   69.706  ? 280 TYR A O     1 ? 1  
ATOM   893   C CB    . TYR A 1 132 ? 42.241  -11.964 18.568  1   72.385  ? 280 TYR A CB    1 ? 1  
ATOM   894   C CG    . TYR A 1 132 ? 41.943  -13.44  18.786  1   73.147  ? 280 TYR A CG    1 ? 1  
ATOM   895   C CD1   . TYR A 1 132 ? 42.751  -14.238 19.597  1   72.813  ? 280 TYR A CD1   1 ? 1  
ATOM   896   C CD2   . TYR A 1 132 ? 40.872  -14.038 18.129  1   72.779  ? 280 TYR A CD2   1 ? 1  
ATOM   897   C CE1   . TYR A 1 132 ? 42.493  -15.593 19.735  1   72.836  ? 280 TYR A CE1   1 ? 1  
ATOM   898   C CE2   . TYR A 1 132 ? 40.597  -15.384 18.275  1   72.084  ? 280 TYR A CE2   1 ? 1  
ATOM   899   C CZ    . TYR A 1 132 ? 41.413  -16.163 19.075  1   72.66   ? 280 TYR A CZ    1 ? 1  
ATOM   900   O OH    . TYR A 1 132 ? 41.092  -17.483 19.206  1   73.457  ? 280 TYR A OH    1 ? 1  
ATOM   901   N N     . LYS A 1 133 ? 41.856  -8.791  18.743  1   68.019  ? 281 LYS A N     1 ? 1  
ATOM   902   C CA    . LYS A 1 133 ? 42.463  -7.492  18.455  1   69.496  ? 281 LYS A CA    1 ? 1  
ATOM   903   C C     . LYS A 1 133 ? 41.456  -6.511  17.854  1   68.77   ? 281 LYS A C     1 ? 1  
ATOM   904   O O     . LYS A 1 133 ? 40.484  -6.923  17.215  1   70.475  ? 281 LYS A O     1 ? 1  
ATOM   905   C CB    . LYS A 1 133 ? 43.594  -7.653  17.438  1   70.153  ? 281 LYS A CB    1 ? 1  
ATOM   906   C CG    . LYS A 1 133 ? 44.766  -6.707  17.623  1   70.399  ? 281 LYS A CG    1 ? 1  
ATOM   907   C CD    . LYS A 1 133 ? 45.684  -7.093  18.783  1   71.361  ? 281 LYS A CD    1 ? 1  
ATOM   908   C CE    . LYS A 1 133 ? 46.83   -6.119  18.906  1   72.618  ? 281 LYS A CE    1 ? 1  
ATOM   909   N NZ    . LYS A 1 133 ? 47.986  -6.758  19.561  1   73.509  ? 281 LYS A NZ    1 ? 1  
ATOM   910   N N     . ILE A 1 134 ? 41.695  -5.216  18.088  1   66.764  ? 282 ILE A N     1 ? 1  
ATOM   911   C CA    . ILE A 1 134 ? 41.064  -4.163  17.315  1   65.567  ? 282 ILE A CA    1 ? 1  
ATOM   912   C C     . ILE A 1 134 ? 42.16   -3.459  16.524  1   68.738  ? 282 ILE A C     1 ? 1  
ATOM   913   O O     . ILE A 1 134 ? 43.228  -3.176  17.076  1   69.222  ? 282 ILE A O     1 ? 1  
ATOM   914   C CB    . ILE A 1 134 ? 40.287  -3.177  18.196  1   65.369  ? 282 ILE A CB    1 ? 1  
ATOM   915   C CG1   . ILE A 1 134 ? 39.606  -2.097  17.345  1   63.803  ? 282 ILE A CG1   1 ? 1  
ATOM   916   C CG2   . ILE A 1 134 ? 41.193  -2.572  19.271  1   67.665  ? 282 ILE A CG2   1 ? 1  
ATOM   917   C CD1   . ILE A 1 134 ? 38.738  -1.111  18.111  1   62.923  ? 282 ILE A CD1   1 ? 1  
ATOM   918   N N     . LEU A 1 135 ? 41.903  -3.218  15.215  1   70.486  ? 283 LEU A N     1 ? 1  
ATOM   919   C CA    . LEU A 1 135 ? 42.939  -2.74   14.304  1   68.746  ? 283 LEU A CA    1 ? 1  
ATOM   920   C C     . LEU A 1 135 ? 42.463  -1.555  13.477  1   70.054  ? 283 LEU A C     1 ? 1  
ATOM   921   O O     . LEU A 1 135 ? 41.329  -1.54   13.01   1   68.314  ? 283 LEU A O     1 ? 1  
ATOM   922   C CB    . LEU A 1 135 ? 43.363  -3.883  13.41   1   67.151  ? 283 LEU A CB    1 ? 1  
ATOM   923   C CG    . LEU A 1 135 ? 44.025  -5.054  14.134  1   67.61   ? 283 LEU A CG    1 ? 1  
ATOM   924   C CD1   . LEU A 1 135 ? 44.178  -6.279  13.278  1   69.84   ? 283 LEU A CD1   1 ? 1  
ATOM   925   C CD2   . LEU A 1 135 ? 45.338  -4.6    14.767  1   69.166  ? 283 LEU A CD2   1 ? 1  
ATOM   926   N N     . TYR A 1 136 ? 43.36   -0.577  13.306  1   74.791  ? 284 TYR A N     1 ? 1  
ATOM   927   C CA    . TYR A 1 136 ? 43.228  0.474   12.308  1   80.106  ? 284 TYR A CA    1 ? 1  
ATOM   928   C C     . TYR A 1 136 ? 43.873  -0.001  11.005  1   83.47   ? 284 TYR A C     1 ? 1  
ATOM   929   O O     . TYR A 1 136 ? 44.992  -0.519  11.005  1   85.931  ? 284 TYR A O     1 ? 1  
ATOM   930   C CB    . TYR A 1 136 ? 43.8    1.834   12.726  1   85.084  ? 284 TYR A CB    1 ? 1  
ATOM   931   C CG    . TYR A 1 136 ? 43.797  2.835   11.577  1   91.041  ? 284 TYR A CG    1 ? 1  
ATOM   932   C CD1   . TYR A 1 136 ? 42.613  3.424   11.139  1   92.109  ? 284 TYR A CD1   1 ? 1  
ATOM   933   C CD2   . TYR A 1 136 ? 44.966  3.163   10.9    1   96.136  ? 284 TYR A CD2   1 ? 1  
ATOM   934   C CE1   . TYR A 1 136 ? 42.595  4.314   10.076  1   97.37   ? 284 TYR A CE1   1 ? 1  
ATOM   935   C CE2   . TYR A 1 136 ? 44.964  4.045   9.83    1   103.35  ? 284 TYR A CE2   1 ? 1  
ATOM   936   C CZ    . TYR A 1 136 ? 43.776  4.632   9.42    1   103.783 ? 284 TYR A CZ    1 ? 1  
ATOM   937   O OH    . TYR A 1 136 ? 43.795  5.473   8.337   1   105.104 ? 284 TYR A OH    1 ? 1  
ATOM   938   N N     . GLU A 1 137 ? 43.149  0.189   9.896   1   83.241  ? 285 GLU A N     1 ? 1  
ATOM   939   C CA    . GLU A 1 137 ? 43.588  -0.246  8.582   1   82.829  ? 285 GLU A CA    1 ? 1  
ATOM   940   C C     . GLU A 1 137 ? 43.329  0.878   7.581   1   86.409  ? 285 GLU A C     1 ? 1  
ATOM   941   O O     . GLU A 1 137 ? 42.317  1.565   7.66    1   82.409  ? 285 GLU A O     1 ? 1  
ATOM   942   C CB    . GLU A 1 137 ? 42.839  -1.55   8.322   1   77.265  ? 285 GLU A CB    1 ? 1  
ATOM   943   C CG    . GLU A 1 137 ? 42.615  -1.896  6.855   1   75.228  ? 285 GLU A CG    1 ? 1  
ATOM   944   C CD    . GLU A 1 137 ? 41.701  -3.107  6.701   1   72.339  ? 285 GLU A CD    1 ? 1  
ATOM   945   O OE1   . GLU A 1 137 ? 42.196  -4.231  6.916   1   70.284  ? 285 GLU A OE1   1 ? 1  
ATOM   946   O OE2   . GLU A 1 137 ? 40.483  -2.944  6.43    1   71.745  ? 285 GLU A OE2   1 ? 1  
ATOM   947   N N     . SER A 1 138 ? 44.27   1.067   6.65    1   95.77   ? 286 SER A N     1 ? 1  
ATOM   948   C CA    . SER A 1 138 ? 44.154  2.071   5.602   1   103.417 ? 286 SER A CA    1 ? 1  
ATOM   949   C C     . SER A 1 138 ? 43.341  1.501   4.425   1   109.448 ? 286 SER A C     1 ? 1  
ATOM   950   O O     . SER A 1 138 ? 42.943  2.307   3.532   1   114.538 ? 286 SER A O     1 ? 1  
ATOM   951   C CB    . SER A 1 138 ? 45.51   2.555   5.16    1   106.567 ? 286 SER A CB    1 ? 1  
ATOM   952   O OG    . SER A 1 138 ? 45.371  3.378   4.009   1   112.075 ? 286 SER A OG    1 ? 1  
ATOM   953   N N     . GLN A 1 154 ? 47.926  5.697   23.137  1   85.29   ? 302 GLN A N     1 ? 1  
ATOM   954   C CA    . GLN A 1 154 ? 47.78   5.901   24.606  1   86.273  ? 302 GLN A CA    1 ? 1  
ATOM   955   C C     . GLN A 1 154 ? 46.307  5.766   24.982  1   85.913  ? 302 GLN A C     1 ? 1  
ATOM   956   O O     . GLN A 1 154 ? 45.982  4.979   25.875  1   87.187  ? 302 GLN A O     1 ? 1  
ATOM   957   C CB    . GLN A 1 154 ? 48.47   7.147   25.166  1   84.63   ? 302 GLN A CB    1 ? 1  
ATOM   958   C CG    . GLN A 1 154 ? 49.939  6.926   25.514  1   83.958  ? 302 GLN A CG    1 ? 1  
ATOM   959   N N     . ASP A 1 155 ? 45.441  6.535   24.304  1   83.088  ? 303 ASP A N     1 ? 1  
ATOM   960   C CA    . ASP A 1 155 ? 44.008  6.453   24.561  1   80.693  ? 303 ASP A CA    1 ? 1  
ATOM   961   C C     . ASP A 1 155 ? 43.245  6.528   23.245  1   80.342  ? 303 ASP A C     1 ? 1  
ATOM   962   O O     . ASP A 1 155 ? 43.787  6.922   22.218  1   79.671  ? 303 ASP A O     1 ? 1  
ATOM   963   C CB    . ASP A 1 155 ? 43.522  7.521   25.53   1   80.151  ? 303 ASP A CB    1 ? 1  
ATOM   964   C CG    . ASP A 1 155 ? 44.073  8.915   25.274  1   84.136  ? 303 ASP A CG    1 ? 1  
ATOM   965   O OD1   . ASP A 1 155 ? 45.316  9.04    25.128  1   89.554  ? 303 ASP A OD1   1 ? 1  
ATOM   966   O OD2   . ASP A 1 155 ? 43.264  9.859   25.233  1   84.217  ? 303 ASP A OD2   1 ? 1  
ATOM   967   N N     . LEU A 1 156 ? 41.956  6.188   23.319  1   77.999  ? 304 LEU A N     1 ? 1  
ATOM   968   C CA    . LEU A 1 156 ? 41.029  6.263   22.21   1   73.705  ? 304 LEU A CA    1 ? 1  
ATOM   969   C C     . LEU A 1 156 ? 40.888  7.694   21.667  1   75.571  ? 304 LEU A C     1 ? 1  
ATOM   970   O O     . LEU A 1 156 ? 40.392  7.879   20.561  1   81.518  ? 304 LEU A O     1 ? 1  
ATOM   971   C CB    . LEU A 1 156 ? 39.696  5.672   22.673  1   68.056  ? 304 LEU A CB    1 ? 1  
ATOM   972   C CG    . LEU A 1 156 ? 39.671  4.165   22.948  1   66.402  ? 304 LEU A CG    1 ? 1  
ATOM   973   C CD1   . LEU A 1 156 ? 38.239  3.703   23.166  1   64.505  ? 304 LEU A CD1   1 ? 1  
ATOM   974   C CD2   . LEU A 1 156 ? 40.316  3.305   21.88   1   66.54   ? 304 LEU A CD2   1 ? 1  
ATOM   975   N N     . ASN A 1 157 ? 41.308  8.712   22.415  1   76.762  ? 305 ASN A N     1 ? 1  
ATOM   976   C CA    . ASN A 1 157 ? 41.304  10.078  21.902  1   78.048  ? 305 ASN A CA    1 ? 1  
ATOM   977   C C     . ASN A 1 157 ? 42.469  10.28   20.937  1   76.48   ? 305 ASN A C     1 ? 1  
ATOM   978   O O     . ASN A 1 157 ? 42.3    10.903  19.886  1   77.086  ? 305 ASN A O     1 ? 1  
ATOM   979   C CB    . ASN A 1 157 ? 41.36   11.136  23.003  1   82.828  ? 305 ASN A CB    1 ? 1  
ATOM   980   C CG    . ASN A 1 157 ? 40.309  10.914  24.065  1   86.195  ? 305 ASN A CG    1 ? 1  
ATOM   981   O OD1   . ASN A 1 157 ? 39.115  11.024  23.78   1   87.019  ? 305 ASN A OD1   1 ? 1  
ATOM   982   N ND2   . ASN A 1 157 ? 40.722  10.574  25.279  1   87.558  ? 305 ASN A ND2   1 ? 1  
ATOM   983   N N     . GLU A 1 158 ? 43.649  9.756   21.315  1   76.505  ? 306 GLU A N     1 ? 1  
ATOM   984   C CA    . GLU A 1 158 ? 44.828  9.817   20.464  1   80.451  ? 306 GLU A CA    1 ? 1  
ATOM   985   C C     . GLU A 1 158 ? 44.506  9.169   19.112  1   79.862  ? 306 GLU A C     1 ? 1  
ATOM   986   O O     . GLU A 1 158 ? 44.895  9.674   18.059  1   79.496  ? 306 GLU A O     1 ? 1  
ATOM   987   C CB    . GLU A 1 158 ? 46.01   9.132   21.154  1   86.344  ? 306 GLU A CB    1 ? 1  
ATOM   988   C CG    . GLU A 1 158 ? 47.295  9.959   21.145  1   98.515  ? 306 GLU A CG    1 ? 1  
ATOM   989   C CD    . GLU A 1 158 ? 48.545  9.253   21.662  1   107.8   ? 306 GLU A CD    1 ? 1  
ATOM   990   O OE1   . GLU A 1 158 ? 48.918  8.268   20.968  1   107     ? 306 GLU A OE1   1 ? 1  
ATOM   991   O OE2   . GLU A 1 158 ? 49.149  9.675   22.701  1   107.07  ? 306 GLU A OE2   1 ? 1  
ATOM   992   N N     . LEU A 1 159 ? 43.774  8.051   19.159  1   77.935  ? 307 LEU A N     1 ? 1  
ATOM   993   C CA    . LEU A 1 159 ? 43.29   7.387   17.966  1   76.365  ? 307 LEU A CA    1 ? 1  
ATOM   994   C C     . LEU A 1 159 ? 42.437  8.365   17.168  1   75.02   ? 307 LEU A C     1 ? 1  
ATOM   995   O O     . LEU A 1 159 ? 42.788  8.694   16.034  1   78.738  ? 307 LEU A O     1 ? 1  
ATOM   996   C CB    . LEU A 1 159 ? 42.495  6.133   18.309  1   76.702  ? 307 LEU A CB    1 ? 1  
ATOM   997   C CG    . LEU A 1 159 ? 41.916  5.377   17.11   1   80.088  ? 307 LEU A CG    1 ? 1  
ATOM   998   C CD1   . LEU A 1 159 ? 43.008  4.759   16.239  1   78.822  ? 307 LEU A CD1   1 ? 1  
ATOM   999   C CD2   . LEU A 1 159 ? 40.94   4.318   17.587  1   81.814  ? 307 LEU A CD2   1 ? 1  
ATOM   1000  N N     . ASN A 1 160 ? 41.339  8.832   17.771  1   70.168  ? 308 ASN A N     1 ? 1  
ATOM   1001  C CA    . ASN A 1 160 ? 40.425  9.717   17.066  1   68.633  ? 308 ASN A CA    1 ? 1  
ATOM   1002  C C     . ASN A 1 160 ? 41.163  10.902  16.45   1   71.659  ? 308 ASN A C     1 ? 1  
ATOM   1003  O O     . ASN A 1 160 ? 40.87   11.288  15.317  1   73.35   ? 308 ASN A O     1 ? 1  
ATOM   1004  C CB    . ASN A 1 160 ? 39.227  10.15   17.896  1   65.093  ? 308 ASN A CB    1 ? 1  
ATOM   1005  C CG    . ASN A 1 160 ? 38.012  9.31    17.595  1   63.606  ? 308 ASN A CG    1 ? 1  
ATOM   1006  O OD1   . ASN A 1 160 ? 38.066  8.069   17.657  1   64.669  ? 308 ASN A OD1   1 ? 1  
ATOM   1007  N ND2   . ASN A 1 160 ? 36.911  9.97    17.27   1   61.589  ? 308 ASN A ND2   1 ? 1  
ATOM   1008  N N     . ASP A 1 161 ? 42.119  11.472  17.191  1   74.363  ? 309 ASP A N     1 ? 1  
ATOM   1009  C CA    . ASP A 1 161 ? 42.905  12.564  16.645  1   77.849  ? 309 ASP A CA    1 ? 1  
ATOM   1010  C C     . ASP A 1 161 ? 43.436  12.166  15.273  1   78.681  ? 309 ASP A C     1 ? 1  
ATOM   1011  O O     . ASP A 1 161 ? 43.217  12.873  14.279  1   82.258  ? 309 ASP A O     1 ? 1  
ATOM   1012  C CB    . ASP A 1 161 ? 44.007  13.013  17.579  1   83.296  ? 309 ASP A CB    1 ? 1  
ATOM   1013  C CG    . ASP A 1 161 ? 43.527  13.792  18.789  1   89.354  ? 309 ASP A CG    1 ? 1  
ATOM   1014  O OD1   . ASP A 1 161 ? 42.366  14.287  18.788  1   89.005  ? 309 ASP A OD1   1 ? 1  
ATOM   1015  O OD2   . ASP A 1 161 ? 44.305  13.836  19.744  1   95.885  ? 309 ASP A OD2   1 ? 1  
ATOM   1016  N N     . ILE A 1 162 ? 44.112  11.014  15.222  1   75.157  ? 310 ILE A N     1 ? 1  
ATOM   1017  C CA    . ILE A 1 162 ? 44.721  10.57   13.977  1   73.661  ? 310 ILE A CA    1 ? 1  
ATOM   1018  C C     . ILE A 1 162 ? 43.638  10.355  12.918  1   70.85   ? 310 ILE A C     1 ? 1  
ATOM   1019  O O     . ILE A 1 162 ? 43.666  11.007  11.876  1   70.909  ? 310 ILE A O     1 ? 1  
ATOM   1020  C CB    . ILE A 1 162 ? 45.601  9.335   14.205  1   73.163  ? 310 ILE A CB    1 ? 1  
ATOM   1021  C CG1   . ILE A 1 162 ? 46.738  9.64    15.185  1   73.232  ? 310 ILE A CG1   1 ? 1  
ATOM   1022  C CG2   . ILE A 1 162 ? 46.149  8.848   12.864  1   73.508  ? 310 ILE A CG2   1 ? 1  
ATOM   1023  C CD1   . ILE A 1 162 ? 47.339  8.406   15.835  1   72.983  ? 310 ILE A CD1   1 ? 1  
ATOM   1024  N N     . LEU A 1 163 ? 42.669  9.487   13.224  1   68.31   ? 311 LEU A N     1 ? 1  
ATOM   1025  C CA    . LEU A 1 163 ? 41.578  9.179   12.308  1   67.275  ? 311 LEU A CA    1 ? 1  
ATOM   1026  C C     . LEU A 1 163 ? 40.957  10.445  11.712  1   69.022  ? 311 LEU A C     1 ? 1  
ATOM   1027  O O     . LEU A 1 163 ? 40.578  10.449  10.531  1   71.497  ? 311 LEU A O     1 ? 1  
ATOM   1028  C CB    . LEU A 1 163 ? 40.504  8.301   12.947  1   64.609  ? 311 LEU A CB    1 ? 1  
ATOM   1029  C CG    . LEU A 1 163 ? 41.002  7.036   13.652  1   65.112  ? 311 LEU A CG    1 ? 1  
ATOM   1030  C CD1   . LEU A 1 163 ? 39.855  6.123   14.023  1   64.045  ? 311 LEU A CD1   1 ? 1  
ATOM   1031  C CD2   . LEU A 1 163 ? 41.986  6.291   12.791  1   65.627  ? 311 LEU A CD2   1 ? 1  
ATOM   1032  N N     . THR A 1 164 ? 40.838  11.503  12.529  1   67.975  ? 312 THR A N     1 ? 1  
ATOM   1033  C CA    . THR A 1 164 ? 40.221  12.745  12.083  1   67.323  ? 312 THR A CA    1 ? 1  
ATOM   1034  C C     . THR A 1 164 ? 41.144  13.464  11.095  1   69.947  ? 312 THR A C     1 ? 1  
ATOM   1035  O O     . THR A 1 164 ? 40.674  14.016  10.098  1   69.587  ? 312 THR A O     1 ? 1  
ATOM   1036  C CB    . THR A 1 164 ? 39.805  13.627  13.26   1   65.471  ? 312 THR A CB    1 ? 1  
ATOM   1037  O OG1   . THR A 1 164 ? 38.864  12.848  13.985  1   63.976  ? 312 THR A OG1   1 ? 1  
ATOM   1038  C CG2   . THR A 1 164 ? 39.062  14.873  12.809  1   64.35   ? 312 THR A CG2   1 ? 1  
ATOM   1039  N N     . LYS A 1 165 ? 42.455  13.451  11.381  1   73.006  ? 313 LYS A N     1 ? 1  
ATOM   1040  C CA    . LYS A 1 165 ? 43.427  14.035  10.466  1   77.26   ? 313 LYS A CA    1 ? 1  
ATOM   1041  C C     . LYS A 1 165 ? 43.42   13.278  9.139   1   77.973  ? 313 LYS A C     1 ? 1  
ATOM   1042  O O     . LYS A 1 165 ? 43.562  13.902  8.095   1   79.325  ? 313 LYS A O     1 ? 1  
ATOM   1043  C CB    . LYS A 1 165 ? 44.856  14.126  11.025  1   80.939  ? 313 LYS A CB    1 ? 1  
ATOM   1044  C CG    . LYS A 1 165 ? 45.297  15.518  11.488  1   81.988  ? 313 LYS A CG    1 ? 1  
ATOM   1045  C CD    . LYS A 1 165 ? 46.767  15.778  11.168  1   83.87   ? 313 LYS A CD    1 ? 1  
ATOM   1046  C CE    . LYS A 1 165 ? 47.04   17.17   10.684  1   85.567  ? 313 LYS A CE    1 ? 1  
ATOM   1047  N NZ    . LYS A 1 165 ? 48.456  17.265  10.339  1   87.992  ? 313 LYS A NZ    1 ? 1  
ATOM   1048  N N     . LYS A 1 166 ? 43.252  11.945  9.193   1   77.857  ? 314 LYS A N     1 ? 1  
ATOM   1049  C CA    . LYS A 1 166 ? 43.217  11.086  8.013   1   77.231  ? 314 LYS A CA    1 ? 1  
ATOM   1050  C C     . LYS A 1 166 ? 41.957  11.371  7.189   1   76.437  ? 314 LYS A C     1 ? 1  
ATOM   1051  O O     . LYS A 1 166 ? 42.038  11.435  5.962   1   76.748  ? 314 LYS A O     1 ? 1  
ATOM   1052  C CB    . LYS A 1 166 ? 43.261  9.576   8.288   1   76.168  ? 314 LYS A CB    1 ? 1  
ATOM   1053  C CG    . LYS A 1 166 ? 44.393  8.958   9.096   1   76.897  ? 314 LYS A CG    1 ? 1  
ATOM   1054  C CD    . LYS A 1 166 ? 45.795  9.462   8.819   1   80.09   ? 314 LYS A CD    1 ? 1  
ATOM   1055  C CE    . LYS A 1 166 ? 46.322  9.112   7.495   1   81.421  ? 314 LYS A CE    1 ? 1  
ATOM   1056  N NZ    . LYS A 1 166 ? 47.725  9.527   7.491   1   83.27   ? 314 LYS A NZ    1 ? 1  
ATOM   1057  N N     . LEU A 1 167 ? 40.802  11.535  7.865   1   73.653  ? 315 LEU A N     1 ? 1  
ATOM   1058  C CA    . LEU A 1 167 ? 39.541  11.795  7.177   1   71.807  ? 315 LEU A CA    1 ? 1  
ATOM   1059  C C     . LEU A 1 167 ? 39.558  13.164  6.497   1   73.021  ? 315 LEU A C     1 ? 1  
ATOM   1060  O O     . LEU A 1 167 ? 38.938  13.365  5.459   1   70.617  ? 315 LEU A O     1 ? 1  
ATOM   1061  C CB    . LEU A 1 167 ? 38.356  11.668  8.135   1   70.025  ? 315 LEU A CB    1 ? 1  
ATOM   1062  C CG    . LEU A 1 167 ? 37.83   10.255  8.395   1   69.628  ? 315 LEU A CG    1 ? 1  
ATOM   1063  C CD1   . LEU A 1 167 ? 36.872  10.211  9.587   1   67.94   ? 315 LEU A CD1   1 ? 1  
ATOM   1064  C CD2   . LEU A 1 167 ? 37.166  9.697   7.138   1   70.333  ? 315 LEU A CD2   1 ? 1  
ATOM   1065  N N     . GLU A 1 168 ? 40.264  14.116  7.119   1   77.734  ? 316 GLU A N     1 ? 1  
ATOM   1066  C CA    . GLU A 1 168 ? 40.372  15.476  6.617   1   78.216  ? 316 GLU A CA    1 ? 1  
ATOM   1067  C C     . GLU A 1 168 ? 41.186  15.487  5.328   1   77.998  ? 316 GLU A C     1 ? 1  
ATOM   1068  O O     . GLU A 1 168 ? 41.163  16.484  4.622   1   79.261  ? 316 GLU A O     1 ? 1  
ATOM   1069  C CB    . GLU A 1 168 ? 40.955  16.41   7.682   1   80.939  ? 316 GLU A CB    1 ? 1  
ATOM   1070  C CG    . GLU A 1 168 ? 39.974  16.775  8.799   1   82.787  ? 316 GLU A CG    1 ? 1  
ATOM   1071  C CD    . GLU A 1 168 ? 40.482  17.628  9.963   1   83.501  ? 316 GLU A CD    1 ? 1  
ATOM   1072  O OE1   . GLU A 1 168 ? 39.618  18.056  10.773  1   80.668  ? 316 GLU A OE1   1 ? 1  
ATOM   1073  O OE2   . GLU A 1 168 ? 41.723  17.85   10.065  1   84.106  ? 316 GLU A OE2   1 ? 1  
ATOM   1074  N N     . ASN A 1 169 ? 41.894  14.387  5.034   1   78.107  ? 317 ASN A N     1 ? 1  
ATOM   1075  C CA    . ASN A 1 169 ? 42.711  14.264  3.831   1   82.809  ? 317 ASN A CA    1 ? 1  
ATOM   1076  C C     . ASN A 1 169 ? 42.146  13.201  2.888   1   83.008  ? 317 ASN A C     1 ? 1  
ATOM   1077  O O     . ASN A 1 169 ? 42.875  12.659  2.066   1   84.238  ? 317 ASN A O     1 ? 1  
ATOM   1078  C CB    . ASN A 1 169 ? 44.173  13.979  4.163   1   84.97   ? 317 ASN A CB    1 ? 1  
ATOM   1079  C CG    . ASN A 1 169 ? 44.865  15.165  4.79    1   88.853  ? 317 ASN A CG    1 ? 1  
ATOM   1080  O OD1   . ASN A 1 169 ? 44.266  16.236  4.933   1   87.656  ? 317 ASN A OD1   1 ? 1  
ATOM   1081  N ND2   . ASN A 1 169 ? 46.127  15.001  5.161   1   92.162  ? 317 ASN A ND2   1 ? 1  
ATOM   1082  N N     . ASN A 1 170 ? 40.84   12.924  3.009   1   83.522  ? 318 ASN A N     1 ? 1  
ATOM   1083  C CA    . ASN A 1 170 ? 40.155  11.865  2.281   1   81.554  ? 318 ASN A CA    1 ? 1  
ATOM   1084  C C     . ASN A 1 170 ? 41.033  10.616  2.211   1   77.097  ? 318 ASN A C     1 ? 1  
ATOM   1085  O O     . ASN A 1 170 ? 41.425  10.189  1.134   1   79.669  ? 318 ASN A O     1 ? 1  
ATOM   1086  C CB    . ASN A 1 170 ? 39.673  12.359  0.923   1   88.064  ? 318 ASN A CB    1 ? 1  
ATOM   1087  C CG    . ASN A 1 170 ? 38.642  11.418  0.365   1   93.056  ? 318 ASN A CG    1 ? 1  
ATOM   1088  O OD1   . ASN A 1 170 ? 38.391  10.364  0.968   1   97.475  ? 318 ASN A OD1   1 ? 1  
ATOM   1089  N ND2   . ASN A 1 170 ? 38.043  11.781  -0.76   1   91.724  ? 318 ASN A ND2   1 ? 1  
ATOM   1090  N N     . ILE A 1 171 ? 41.367  10.062  3.374   1   73.094  ? 319 ILE A N     1 ? 1  
ATOM   1091  C CA    . ILE A 1 171 ? 42.082  8.803   3.495   1   72.231  ? 319 ILE A CA    1 ? 1  
ATOM   1092  C C     . ILE A 1 171 ? 41.223  7.884   4.363   1   72.464  ? 319 ILE A C     1 ? 1  
ATOM   1093  O O     . ILE A 1 171 ? 41.38   7.856   5.586   1   71.782  ? 319 ILE A O     1 ? 1  
ATOM   1094  C CB    . ILE A 1 171 ? 43.484  8.989   4.107   1   71.474  ? 319 ILE A CB    1 ? 1  
ATOM   1095  C CG1   . ILE A 1 171 ? 44.277  10.041  3.375   1   73.312  ? 319 ILE A CG1   1 ? 1  
ATOM   1096  C CG2   . ILE A 1 171 ? 44.251  7.667   4.18    1   70.225  ? 319 ILE A CG2   1 ? 1  
ATOM   1097  C CD1   . ILE A 1 171 ? 45.516  10.489  4.131   1   76.032  ? 319 ILE A CD1   1 ? 1  
ATOM   1098  N N     . ASN A 1 172 ? 40.308  7.153   3.708   1   73.024  ? 320 ASN A N     1 ? 1  
ATOM   1099  C CA    . ASN A 1 172 ? 39.373  6.298   4.411   1   72.617  ? 320 ASN A CA    1 ? 1  
ATOM   1100  C C     . ASN A 1 172 ? 40.119  5.048   4.869   1   71.461  ? 320 ASN A C     1 ? 1  
ATOM   1101  O O     . ASN A 1 172 ? 41.305  4.868   4.58    1   72.11   ? 320 ASN A O     1 ? 1  
ATOM   1102  C CB    . ASN A 1 172 ? 38.085  6.032   3.632   1   76.138  ? 320 ASN A CB    1 ? 1  
ATOM   1103  C CG    . ASN A 1 172 ? 36.843  6.46    4.399   1   82.452  ? 320 ASN A CG    1 ? 1  
ATOM   1104  O OD1   . ASN A 1 172 ? 36.404  7.616   4.268   1   87.105  ? 320 ASN A OD1   1 ? 1  
ATOM   1105  N ND2   . ASN A 1 172 ? 36.24   5.568   5.183   1   79.654  ? 320 ASN A ND2   1 ? 1  
ATOM   1106  N N     . GLY A 1 173 ? 39.404  4.215   5.629   1   68.346  ? 321 GLY A N     1 ? 1  
ATOM   1107  C CA    . GLY A 1 173 ? 39.996  3.055   6.26    1   67.779  ? 321 GLY A CA    1 ? 1  
ATOM   1108  C C     . GLY A 1 173 ? 38.941  2.389   7.134   1   67.949  ? 321 GLY A C     1 ? 1  
ATOM   1109  O O     . GLY A 1 173 ? 37.761  2.747   7.096   1   67.773  ? 321 GLY A O     1 ? 1  
ATOM   1110  N N     . ASN A 1 174 ? 39.375  1.392   7.904   1   67.872  ? 322 ASN A N     1 ? 1  
ATOM   1111  C CA    . ASN A 1 174 ? 38.42   0.673   8.72    1   65.916  ? 322 ASN A CA    1 ? 1  
ATOM   1112  C C     . ASN A 1 174 ? 38.997  0.43    10.105  1   65.469  ? 322 ASN A C     1 ? 1  
ATOM   1113  O O     . ASN A 1 174 ? 40.215  0.486   10.314  1   67.205  ? 322 ASN A O     1 ? 1  
ATOM   1114  C CB    . ASN A 1 174 ? 37.976  -0.615  8.034   1   66.134  ? 322 ASN A CB    1 ? 1  
ATOM   1115  C CG    . ASN A 1 174 ? 37.141  -0.352  6.813   1   64.136  ? 322 ASN A CG    1 ? 1  
ATOM   1116  O OD1   . ASN A 1 174 ? 36.025  0.171   6.912   1   64.692  ? 322 ASN A OD1   1 ? 1  
ATOM   1117  N ND2   . ASN A 1 174 ? 37.682  -0.717  5.673   1   63.945  ? 322 ASN A ND2   1 ? 1  
ATOM   1118  N N     . ILE A 1 175 ? 38.067  0.173   11.03   1   63.306  ? 323 ILE A N     1 ? 1  
ATOM   1119  C CA    . ILE A 1 175 ? 38.372  -0.377  12.334  1   61.748  ? 323 ILE A CA    1 ? 1  
ATOM   1120  C C     . ILE A 1 175 ? 37.94   -1.83   12.268  1   62.56   ? 323 ILE A C     1 ? 1  
ATOM   1121  O O     . ILE A 1 175 ? 36.802  -2.11   11.903  1   63.245  ? 323 ILE A O     1 ? 1  
ATOM   1122  C CB    . ILE A 1 175 ? 37.648  0.411   13.441  1   58.347  ? 323 ILE A CB    1 ? 1  
ATOM   1123  C CG1   . ILE A 1 175 ? 38.177  1.828   13.55   1   57.701  ? 323 ILE A CG1   1 ? 1  
ATOM   1124  C CG2   . ILE A 1 175 ? 37.732  -0.317  14.773  1   57.35   ? 323 ILE A CG2   1 ? 1  
ATOM   1125  C CD1   . ILE A 1 175 ? 39.617  1.903   14.02   1   58.675  ? 323 ILE A CD1   1 ? 1  
ATOM   1126  N N     . VAL A 1 176 ? 38.867  -2.728  12.623  1   62.689  ? 324 VAL A N     1 ? 1  
ATOM   1127  C CA    . VAL A 1 176 ? 38.649  -4.154  12.46   1   61.759  ? 324 VAL A CA    1 ? 1  
ATOM   1128  C C     . VAL A 1 176 ? 38.593  -4.815  13.836  1   60.428  ? 324 VAL A C     1 ? 1  
ATOM   1129  O O     . VAL A 1 176 ? 39.517  -4.674  14.629  1   61.438  ? 324 VAL A O     1 ? 1  
ATOM   1130  C CB    . VAL A 1 176 ? 39.792  -4.734  11.606  1   64.061  ? 324 VAL A CB    1 ? 1  
ATOM   1131  C CG1   . VAL A 1 176 ? 39.51   -6.16   11.183  1   64.3    ? 324 VAL A CG1   1 ? 1  
ATOM   1132  C CG2   . VAL A 1 176 ? 40.08   -3.886  10.381  1   65.291  ? 324 VAL A CG2   1 ? 1  
ATOM   1133  N N     . LEU A 1 177 ? 37.511  -5.56   14.083  1   58.066  ? 325 LEU A N     1 ? 1  
ATOM   1134  C CA    . LEU A 1 177 ? 37.334  -6.321  15.31   1   56.671  ? 325 LEU A CA    1 ? 1  
ATOM   1135  C C     . LEU A 1 177 ? 37.546  -7.799  15.021  1   58      ? 325 LEU A C     1 ? 1  
ATOM   1136  O O     . LEU A 1 177 ? 36.76   -8.384  14.288  1   59.569  ? 325 LEU A O     1 ? 1  
ATOM   1137  C CB    . LEU A 1 177 ? 35.919  -6.067  15.831  1   53.794  ? 325 LEU A CB    1 ? 1  
ATOM   1138  C CG    . LEU A 1 177 ? 35.507  -4.6    16.002  1   52.063  ? 325 LEU A CG    1 ? 1  
ATOM   1139  C CD1   . LEU A 1 177 ? 34.154  -4.546  16.667  1   50.125  ? 325 LEU A CD1   1 ? 1  
ATOM   1140  C CD2   . LEU A 1 177 ? 36.549  -3.763  16.75   1   52.59   ? 325 LEU A CD2   1 ? 1  
ATOM   1141  N N     . ILE A 1 178 ? 38.577  -8.406  15.615  1   59.078  ? 326 ILE A N     1 ? 1  
ATOM   1142  C CA    . ILE A 1 178 ? 38.942  -9.774  15.275  1   61.509  ? 326 ILE A CA    1 ? 1  
ATOM   1143  C C     . ILE A 1 178 ? 38.657  -10.722 16.444  1   62.35   ? 326 ILE A C     1 ? 1  
ATOM   1144  O O     . ILE A 1 178 ? 39.303  -10.65  17.476  1   62.294  ? 326 ILE A O     1 ? 1  
ATOM   1145  C CB    . ILE A 1 178 ? 40.405  -9.831  14.804  1   63.036  ? 326 ILE A CB    1 ? 1  
ATOM   1146  C CG1   . ILE A 1 178 ? 40.611  -8.934  13.611  1   63.493  ? 326 ILE A CG1   1 ? 1  
ATOM   1147  C CG2   . ILE A 1 178 ? 40.824  -11.269 14.49   1   64.162  ? 326 ILE A CG2   1 ? 1  
ATOM   1148  C CD1   . ILE A 1 178 ? 42.063  -8.768  13.196  1   65.21   ? 326 ILE A CD1   1 ? 1  
ATOM   1149  N N     . SER A 1 179 ? 37.719  -11.647 16.235  1   64.146  ? 327 SER A N     1 ? 1  
ATOM   1150  C CA    . SER A 1 179 ? 37.302  -12.591 17.252  1   67.887  ? 327 SER A CA    1 ? 1  
ATOM   1151  C C     . SER A 1 179 ? 37.481  -14.035 16.79   1   72.301  ? 327 SER A C     1 ? 1  
ATOM   1152  O O     . SER A 1 179 ? 37.646  -14.31  15.607  1   76.289  ? 327 SER A O     1 ? 1  
ATOM   1153  C CB    . SER A 1 179 ? 35.889  -12.335 17.601  1   68.038  ? 327 SER A CB    1 ? 1  
ATOM   1154  O OG    . SER A 1 179 ? 35.821  -11.093 18.292  1   72.679  ? 327 SER A OG    1 ? 1  
ATOM   1155  N N     . GLU A 1 180 ? 37.46   -14.954 17.75   1   73.699  ? 328 GLU A N     1 ? 1  
ATOM   1156  C CA    . GLU A 1 180 ? 37.336  -16.375 17.48   1   73.8    ? 328 GLU A CA    1 ? 1  
ATOM   1157  C C     . GLU A 1 180 ? 36.033  -16.597 16.717  1   68.895  ? 328 GLU A C     1 ? 1  
ATOM   1158  O O     . GLU A 1 180 ? 35.041  -15.909 16.964  1   64.603  ? 328 GLU A O     1 ? 1  
ATOM   1159  C CB    . GLU A 1 180 ? 37.359  -17.094 18.838  1   78.48   ? 328 GLU A CB    1 ? 1  
ATOM   1160  C CG    . GLU A 1 180 ? 36.556  -18.392 18.88   1   83.538  ? 328 GLU A CG    1 ? 1  
ATOM   1161  C CD    . GLU A 1 180 ? 36.324  -18.942 20.279  1   88.916  ? 328 GLU A CD    1 ? 1  
ATOM   1162  O OE1   . GLU A 1 180 ? 36.9    -19.997 20.635  1   91.223  ? 328 GLU A OE1   1 ? 1  
ATOM   1163  O OE2   . GLU A 1 180 ? 35.559  -18.309 21.036  1   92.045  ? 328 GLU A OE2   1 ? 1  
ATOM   1164  N N     . PHE A 1 181 ? 36.055  -17.537 15.773  1   69.66   ? 329 PHE A N     1 ? 1  
ATOM   1165  C CA    . PHE A 1 181 ? 34.811  -17.984 15.173  1   70.215  ? 329 PHE A CA    1 ? 1  
ATOM   1166  C C     . PHE A 1 181 ? 34.325  -19.162 16.006  1   67.526  ? 329 PHE A C     1 ? 1  
ATOM   1167  O O     . PHE A 1 181 ? 35.051  -20.14  16.155  1   69.787  ? 329 PHE A O     1 ? 1  
ATOM   1168  C CB    . PHE A 1 181 ? 35.02   -18.347 13.694  1   74.704  ? 329 PHE A CB    1 ? 1  
ATOM   1169  C CG    . PHE A 1 181 ? 33.742  -18.549 12.896  1   80.531  ? 329 PHE A CG    1 ? 1  
ATOM   1170  C CD1   . PHE A 1 181 ? 33.049  -19.762 12.945  1   83.979  ? 329 PHE A CD1   1 ? 1  
ATOM   1171  C CD2   . PHE A 1 181 ? 33.253  -17.537 12.067  1   83.527  ? 329 PHE A CD2   1 ? 1  
ATOM   1172  C CE1   . PHE A 1 181 ? 31.877  -19.938 12.21   1   86.927  ? 329 PHE A CE1   1 ? 1  
ATOM   1173  C CE2   . PHE A 1 181 ? 32.09   -17.723 11.319  1   84.926  ? 329 PHE A CE2   1 ? 1  
ATOM   1174  C CZ    . PHE A 1 181 ? 31.402  -18.922 11.393  1   85.855  ? 329 PHE A CZ    1 ? 1  
ATOM   1175  N N     . PHE A 1 182 ? 33.111  -19.051 16.541  1   63.802  ? 330 PHE A N     1 ? 1  
ATOM   1176  C CA    . PHE A 1 182 ? 32.593  -20.04  17.471  1   63.512  ? 330 PHE A CA    1 ? 1  
ATOM   1177  C C     . PHE A 1 182 ? 31.356  -20.711 16.877  1   63.674  ? 330 PHE A C     1 ? 1  
ATOM   1178  O O     . PHE A 1 182 ? 30.335  -20.069 16.679  1   64.831  ? 330 PHE A O     1 ? 1  
ATOM   1179  C CB    . PHE A 1 182 ? 32.28   -19.332 18.803  1   60.823  ? 330 PHE A CB    1 ? 1  
ATOM   1180  C CG    . PHE A 1 182 ? 31.858  -20.296 19.906  1   59.616  ? 330 PHE A CG    1 ? 1  
ATOM   1181  C CD1   . PHE A 1 182 ? 30.534  -20.723 20.003  1   58.222  ? 330 PHE A CD1   1 ? 1  
ATOM   1182  C CD2   . PHE A 1 182 ? 32.796  -20.786 20.821  1   59.941  ? 330 PHE A CD2   1 ? 1  
ATOM   1183  C CE1   . PHE A 1 182 ? 30.151  -21.627 20.974  1   58.574  ? 330 PHE A CE1   1 ? 1  
ATOM   1184  C CE2   . PHE A 1 182 ? 32.418  -21.68  21.808  1   59.742  ? 330 PHE A CE2   1 ? 1  
ATOM   1185  C CZ    . PHE A 1 182 ? 31.098  -22.097 21.885  1   59.611  ? 330 PHE A CZ    1 ? 1  
ATOM   1186  N N     . GLY A 1 183 ? 31.442  -22.007 16.603  1   65.217  ? 331 GLY A N     1 ? 1  
ATOM   1187  C CA    . GLY A 1 183 ? 30.265  -22.803 16.277  1   66.682  ? 331 GLY A CA    1 ? 1  
ATOM   1188  C C     . GLY A 1 183 ? 29.446  -22.272 15.097  1   65.645  ? 331 GLY A C     1 ? 1  
ATOM   1189  O O     . GLY A 1 183 ? 29.991  -21.98  14.047  1   64.638  ? 331 GLY A O     1 ? 1  
ATOM   1190  N N     . GLU A 1 184 ? 28.127  -22.202 15.31   1   65.797  ? 332 GLU A N     1 ? 1  
ATOM   1191  C CA    . GLU A 1 184 ? 27.115  -21.803 14.348  1   66.56   ? 332 GLU A CA    1 ? 1  
ATOM   1192  C C     . GLU A 1 184 ? 25.875  -21.333 15.106  1   65.428  ? 332 GLU A C     1 ? 1  
ATOM   1193  O O     . GLU A 1 184 ? 25.537  -21.895 16.138  1   66.689  ? 332 GLU A O     1 ? 1  
ATOM   1194  C CB    . GLU A 1 184 ? 26.706  -22.982 13.466  1   71.437  ? 332 GLU A CB    1 ? 1  
ATOM   1195  C CG    . GLU A 1 184 ? 26.36   -24.249 14.241  1   82.136  ? 332 GLU A CG    1 ? 1  
ATOM   1196  C CD    . GLU A 1 184 ? 25.526  -25.283 13.508  1   94.66   ? 332 GLU A CD    1 ? 1  
ATOM   1197  O OE1   . GLU A 1 184 ? 25.326  -26.402 14.022  1   104.145 ? 332 GLU A OE1   1 ? 1  
ATOM   1198  O OE2   . GLU A 1 184 ? 25.086  -24.97  12.395  1   101.506 ? 332 GLU A OE2   1 ? 1  
ATOM   1199  N N     . ASN A 1 185 ? 25.156  -20.335 14.59   1   63.351  ? 333 ASN A N     1 ? 1  
ATOM   1200  C CA    . ASN A 1 185 ? 24.029  -19.796 15.339  1   60.612  ? 333 ASN A CA    1 ? 1  
ATOM   1201  C C     . ASN A 1 185 ? 22.917  -20.828 15.481  1   59.898  ? 333 ASN A C     1 ? 1  
ATOM   1202  O O     . ASN A 1 185 ? 22.954  -21.877 14.841  1   61.626  ? 333 ASN A O     1 ? 1  
ATOM   1203  C CB    . ASN A 1 185 ? 23.524  -18.48  14.758  1   61.159  ? 333 ASN A CB    1 ? 1  
ATOM   1204  C CG    . ASN A 1 185 ? 22.855  -18.617 13.413  1   58.304  ? 333 ASN A CG    1 ? 1  
ATOM   1205  O OD1   . ASN A 1 185 ? 21.94   -19.431 13.24   1   56.586  ? 333 ASN A OD1   1 ? 1  
ATOM   1206  N ND2   . ASN A 1 185 ? 23.258  -17.767 12.489  1   57.758  ? 333 ASN A ND2   1 ? 1  
ATOM   1207  N N     . VAL A 1 186 ? 21.92   -20.488 16.301  1   57.452  ? 334 VAL A N     1 ? 1  
ATOM   1208  C CA    . VAL A 1 186 ? 20.853  -21.406 16.661  1   57.79   ? 334 VAL A CA    1 ? 1  
ATOM   1209  C C     . VAL A 1 186 ? 19.982  -21.658 15.435  1   58.588  ? 334 VAL A C     1 ? 1  
ATOM   1210  O O     . VAL A 1 186 ? 19.535  -22.778 15.219  1   59.588  ? 334 VAL A O     1 ? 1  
ATOM   1211  C CB    . VAL A 1 186 ? 20.042  -20.889 17.876  1   55.724  ? 334 VAL A CB    1 ? 1  
ATOM   1212  C CG1   . VAL A 1 186 ? 18.809  -21.732 18.185  1   55.031  ? 334 VAL A CG1   1 ? 1  
ATOM   1213  C CG2   . VAL A 1 186 ? 20.911  -20.799 19.117  1   55.546  ? 334 VAL A CG2   1 ? 1  
ATOM   1214  N N     . PHE A 1 187 ? 19.769  -20.608 14.637  1   59.332  ? 335 PHE A N     1 ? 1  
ATOM   1215  C CA    . PHE A 1 187 ? 18.983  -20.679 13.419  1   60.483  ? 335 PHE A CA    1 ? 1  
ATOM   1216  C C     . PHE A 1 187 ? 19.565  -21.791 12.559  1   61.498  ? 335 PHE A C     1 ? 1  
ATOM   1217  O O     . PHE A 1 187 ? 18.859  -22.722 12.207  1   60.948  ? 335 PHE A O     1 ? 1  
ATOM   1218  C CB    . PHE A 1 187 ? 18.902  -19.324 12.712  1   60.576  ? 335 PHE A CB    1 ? 1  
ATOM   1219  C CG    . PHE A 1 187 ? 17.767  -19.372 11.713  1   64.447  ? 335 PHE A CG    1 ? 1  
ATOM   1220  C CD1   . PHE A 1 187 ? 17.957  -19.944 10.452  1   66.11   ? 335 PHE A CD1   1 ? 1  
ATOM   1221  C CD2   . PHE A 1 187 ? 16.503  -18.917 12.067  1   65.101  ? 335 PHE A CD2   1 ? 1  
ATOM   1222  C CE1   . PHE A 1 187 ? 16.911  -20.036 9.551   1   67.785  ? 335 PHE A CE1   1 ? 1  
ATOM   1223  C CE2   . PHE A 1 187 ? 15.454  -19.021 11.157  1   67.839  ? 335 PHE A CE2   1 ? 1  
ATOM   1224  C CZ    . PHE A 1 187 ? 15.665  -19.551 9.901   1   68.176  ? 335 PHE A CZ    1 ? 1  
ATOM   1225  N N     . ASP A 1 188 ? 20.876  -21.7   12.308  1   63.646  ? 336 ASP A N     1 ? 1  
ATOM   1226  C CA    . ASP A 1 188 ? 21.602  -22.656 11.489  1   67.572  ? 336 ASP A CA    1 ? 1  
ATOM   1227  C C     . ASP A 1 188 ? 21.478  -24.046 12.097  1   67.986  ? 336 ASP A C     1 ? 1  
ATOM   1228  O O     . ASP A 1 188 ? 21.161  -24.988 11.383  1   69.237  ? 336 ASP A O     1 ? 1  
ATOM   1229  C CB    . ASP A 1 188 ? 23.079  -22.311 11.38   1   72.037  ? 336 ASP A CB    1 ? 1  
ATOM   1230  C CG    . ASP A 1 188 ? 23.451  -21.048 10.61   1   75.898  ? 336 ASP A CG    1 ? 1  
ATOM   1231  O OD1   . ASP A 1 188 ? 22.578  -20.512 9.866   1   72.6    ? 336 ASP A OD1   1 ? 1  
ATOM   1232  O OD2   . ASP A 1 188 ? 24.62   -20.597 10.791  1   78.684  ? 336 ASP A OD2   1 ? 1  
ATOM   1233  N N     . TYR A 1 189 ? 21.751  -24.146 13.406  1   67.502  ? 337 TYR A N     1 ? 1  
ATOM   1234  C CA    . TYR A 1 189 ? 21.793  -25.403 14.143  1   66.794  ? 337 TYR A CA    1 ? 1  
ATOM   1235  C C     . TYR A 1 189 ? 20.495  -26.163 13.887  1   65.763  ? 337 TYR A C     1 ? 1  
ATOM   1236  O O     . TYR A 1 189 ? 20.528  -27.353 13.567  1   67.093  ? 337 TYR A O     1 ? 1  
ATOM   1237  C CB    . TYR A 1 189 ? 22.056  -25.204 15.646  1   67.422  ? 337 TYR A CB    1 ? 1  
ATOM   1238  C CG    . TYR A 1 189 ? 21.996  -26.474 16.497  1   68.491  ? 337 TYR A CG    1 ? 1  
ATOM   1239  C CD1   . TYR A 1 189 ? 23.118  -27.29  16.665  1   70.315  ? 337 TYR A CD1   1 ? 1  
ATOM   1240  C CD2   . TYR A 1 189 ? 20.811  -26.878 17.108  1   67.775  ? 337 TYR A CD2   1 ? 1  
ATOM   1241  C CE1   . TYR A 1 189 ? 23.061  -28.468 17.4    1   72.702  ? 337 TYR A CE1   1 ? 1  
ATOM   1242  C CE2   . TYR A 1 189 ? 20.744  -28.05  17.851  1   70.755  ? 337 TYR A CE2   1 ? 1  
ATOM   1243  C CZ    . TYR A 1 189 ? 21.867  -28.859 17.992  1   73.373  ? 337 TYR A CZ    1 ? 1  
ATOM   1244  O OH    . TYR A 1 189 ? 21.825  -30.012 18.738  1   74.149  ? 337 TYR A OH    1 ? 1  
ATOM   1245  N N     . ILE A 1 190 ? 19.366  -25.464 14.018  1   64.139  ? 338 ILE A N     1 ? 1  
ATOM   1246  C CA    . ILE A 1 190 ? 18.075  -26.107 13.877  1   66.519  ? 338 ILE A CA    1 ? 1  
ATOM   1247  C C     . ILE A 1 190 ? 17.897  -26.592 12.443  1   69.879  ? 338 ILE A C     1 ? 1  
ATOM   1248  O O     . ILE A 1 190 ? 17.556  -27.756 12.239  1   72.291  ? 338 ILE A O     1 ? 1  
ATOM   1249  C CB    . ILE A 1 190 ? 16.903  -25.229 14.354  1   66.039  ? 338 ILE A CB    1 ? 1  
ATOM   1250  C CG1   . ILE A 1 190 ? 17.1    -24.699 15.794  1   63.683  ? 338 ILE A CG1   1 ? 1  
ATOM   1251  C CG2   . ILE A 1 190 ? 15.589  -26.004 14.216  1   67.683  ? 338 ILE A CG2   1 ? 1  
ATOM   1252  C CD1   . ILE A 1 190 ? 16.017  -23.717 16.233  1   61.01   ? 338 ILE A CD1   1 ? 1  
ATOM   1253  N N     . LYS A 1 191 ? 18.149  -25.714 11.462  1   71.935  ? 339 LYS A N     1 ? 1  
ATOM   1254  C CA    . LYS A 1 191 ? 18.016  -26.073 10.049  1   75.952  ? 339 LYS A CA    1 ? 1  
ATOM   1255  C C     . LYS A 1 191 ? 18.807  -27.356 9.766   1   79.974  ? 339 LYS A C     1 ? 1  
ATOM   1256  O O     . LYS A 1 191 ? 18.223  -28.347 9.308   1   85.918  ? 339 LYS A O     1 ? 1  
ATOM   1257  C CB    . LYS A 1 191 ? 18.337  -24.934 9.068   1   71.937  ? 339 LYS A CB    1 ? 1  
ATOM   1258  N N     . ARG A 1 192 ? 20.112  -27.345 10.086  1   78.668  ? 340 ARG A N     1 ? 1  
ATOM   1259  C CA    . ARG A 1 192 ? 20.991  -28.478 9.822   1   80.539  ? 340 ARG A CA    1 ? 1  
ATOM   1260  C C     . ARG A 1 192 ? 20.401  -29.767 10.401  1   82.549  ? 340 ARG A C     1 ? 1  
ATOM   1261  O O     . ARG A 1 192 ? 20.221  -30.74  9.678   1   85.013  ? 340 ARG A O     1 ? 1  
ATOM   1262  C CB    . ARG A 1 192 ? 22.387  -28.185 10.384  1   80.083  ? 340 ARG A CB    1 ? 1  
ATOM   1263  C CG    . ARG A 1 192 ? 23.282  -29.376 10.698  1   84.299  ? 340 ARG A CG    1 ? 1  
ATOM   1264  C CD    . ARG A 1 192 ? 23.894  -29.246 12.095  1   88.728  ? 340 ARG A CD    1 ? 1  
ATOM   1265  N NE    . ARG A 1 192 ? 24.168  -30.544 12.73   1   90.735  ? 340 ARG A NE    1 ? 1  
ATOM   1266  N N     . LYS A 1 193 ? 20.093  -29.768 11.698  1   83.845  ? 341 LYS A N     1 ? 1  
ATOM   1267  C CA    . LYS A 1 193 ? 19.685  -31.003 12.361  1   89.048  ? 341 LYS A CA    1 ? 1  
ATOM   1268  C C     . LYS A 1 193 ? 18.383  -31.528 11.75   1   92.829  ? 341 LYS A C     1 ? 1  
ATOM   1269  O O     . LYS A 1 193 ? 18.231  -32.736 11.551  1   92.66   ? 341 LYS A O     1 ? 1  
ATOM   1270  C CB    . LYS A 1 193 ? 19.673  -30.841 13.886  1   85.447  ? 341 LYS A CB    1 ? 1  
ATOM   1271  C CG    . LYS A 1 193 ? 21.05   -30.607 14.501  1   82.522  ? 341 LYS A CG    1 ? 1  
ATOM   1272  C CD    . LYS A 1 193 ? 21.708  -31.827 15.14   1   80.031  ? 341 LYS A CD    1 ? 1  
ATOM   1273  N N     . LYS A 1 194 ? 17.456  -30.6   11.459  1   96.799  ? 342 LYS A N     1 ? 1  
ATOM   1274  C CA    . LYS A 1 194 ? 16.075  -30.934 11.115  1   104.245 ? 342 LYS A CA    1 ? 1  
ATOM   1275  C C     . LYS A 1 194 ? 15.946  -31.095 9.598   1   102.845 ? 342 LYS A C     1 ? 1  
ATOM   1276  O O     . LYS A 1 194 ? 15.111  -30.453 8.963   1   99.596  ? 342 LYS A O     1 ? 1  
ATOM   1277  C CB    . LYS A 1 194 ? 15.083  -29.919 11.716  1   104.496 ? 342 LYS A CB    1 ? 1  
ATOM   1278  N N     . ASN A 1 195 ? 16.796  -31.947 9.013   1   104.954 ? 343 ASN A N     1 ? 1  
ATOM   1279  C CA    . ASN A 1 195 ? 16.99   -32.079 7.575   1   107.41  ? 343 ASN A CA    1 ? 1  
ATOM   1280  C C     . ASN A 1 195 ? 17.626  -30.785 7.049   1   101.947 ? 343 ASN A C     1 ? 1  
ATOM   1281  O O     . ASN A 1 195 ? 18.688  -30.905 6.399   1   101.85  ? 343 ASN A O     1 ? 1  
ATOM   1282  C CB    . ASN A 1 195 ? 15.742  -32.573 6.846   1   114.175 ? 343 ASN A CB    1 ? 1  
ATOM   1283  N N     . SER A 1 201 ? 10.066  -34.151 12.5    1   94.813  ? 349 SER A N     1 ? 1  
ATOM   1284  C CA    . SER A 1 201 ? 9.848   -33.423 13.779  1   98.296  ? 349 SER A CA    1 ? 1  
ATOM   1285  C C     . SER A 1 201 ? 10.669  -32.131 13.779  1   96.623  ? 349 SER A C     1 ? 1  
ATOM   1286  O O     . SER A 1 201 ? 11.594  -31.983 12.988  1   95.125  ? 349 SER A O     1 ? 1  
ATOM   1287  C CB    . SER A 1 201 ? 10.226  -34.318 14.94   1   98.442  ? 349 SER A CB    1 ? 1  
ATOM   1288  N N     . ASP A 1 202 ? 10.366  -31.203 14.696  1   96      ? 350 ASP A N     1 ? 1  
ATOM   1289  C CA    . ASP A 1 202 ? 11.315  -30.145 15.021  1   94.365  ? 350 ASP A CA    1 ? 1  
ATOM   1290  C C     . ASP A 1 202 ? 12.427  -30.765 15.871  1   90.019  ? 350 ASP A C     1 ? 1  
ATOM   1291  O O     . ASP A 1 202 ? 12.486  -31.976 16.023  1   94.674  ? 350 ASP A O     1 ? 1  
ATOM   1292  C CB    . ASP A 1 202 ? 10.616  -28.919 15.605  1   93.762  ? 350 ASP A CB    1 ? 1  
ATOM   1293  N N     . ILE A 1 203 ? 13.304  -29.939 16.439  1   84.25   ? 351 ILE A N     1 ? 1  
ATOM   1294  C CA    . ILE A 1 203 ? 14.231  -30.371 17.468  1   85.406  ? 351 ILE A CA    1 ? 1  
ATOM   1295  C C     . ILE A 1 203 ? 13.46   -30.918 18.679  1   85.668  ? 351 ILE A C     1 ? 1  
ATOM   1296  O O     . ILE A 1 203 ? 12.382  -30.421 19.03   1   86.398  ? 351 ILE A O     1 ? 1  
ATOM   1297  C CB    . ILE A 1 203 ? 15.153  -29.191 17.826  1   86.942  ? 351 ILE A CB    1 ? 1  
ATOM   1298  C CG1   . ILE A 1 203 ? 16.313  -29.087 16.849  1   91.639  ? 351 ILE A CG1   1 ? 1  
ATOM   1299  C CG2   . ILE A 1 203 ? 15.653  -29.229 19.27   1   85.061  ? 351 ILE A CG2   1 ? 1  
ATOM   1300  C CD1   . ILE A 1 203 ? 17.341  -28.049 17.278  1   97.765  ? 351 ILE A CD1   1 ? 1  
ATOM   1301  N N     . SER A 1 204 ? 14.024  -31.965 19.301  1   82.238  ? 352 SER A N     1 ? 1  
ATOM   1302  C CA    . SER A 1 204 ? 13.446  -32.617 20.468  1   81.732  ? 352 SER A CA    1 ? 1  
ATOM   1303  C C     . SER A 1 204 ? 13.268  -31.617 21.613  1   80.54   ? 352 SER A C     1 ? 1  
ATOM   1304  O O     . SER A 1 204 ? 14.116  -30.746 21.833  1   81.215  ? 352 SER A O     1 ? 1  
ATOM   1305  C CB    . SER A 1 204 ? 14.319  -33.765 20.915  1   83.555  ? 352 SER A CB    1 ? 1  
ATOM   1306  O OG    . SER A 1 204 ? 15.491  -33.28  21.557  1   83.117  ? 352 SER A OG    1 ? 1  
ATOM   1307  N N     . ASN A 1 205 ? 12.175  -31.773 22.365  1   76.674  ? 353 ASN A N     1 ? 1  
ATOM   1308  C CA    . ASN A 1 205 ? 11.937  -30.945 23.536  1   71.938  ? 353 ASN A CA    1 ? 1  
ATOM   1309  C C     . ASN A 1 205 ? 13.153  -30.997 24.452  1   70.171  ? 353 ASN A C     1 ? 1  
ATOM   1310  O O     . ASN A 1 205 ? 13.53   -29.98  25.036  1   68.527  ? 353 ASN A O     1 ? 1  
ATOM   1311  C CB    . ASN A 1 205 ? 10.651  -31.328 24.254  1   73.819  ? 353 ASN A CB    1 ? 1  
ATOM   1312  C CG    . ASN A 1 205 ? 9.44    -31.168 23.374  1   75.481  ? 353 ASN A CG    1 ? 1  
ATOM   1313  O OD1   . ASN A 1 205 ? 9.55    -30.635 22.272  1   76.848  ? 353 ASN A OD1   1 ? 1  
ATOM   1314  N ND2   . ASN A 1 205 ? 8.286   -31.636 23.821  1   78.144  ? 353 ASN A ND2   1 ? 1  
ATOM   1315  N N     . GLU A 1 206 ? 13.766  -32.182 24.549  1   70.904  ? 354 GLU A N     1 ? 1  
ATOM   1316  C CA    . GLU A 1 206 ? 14.981  -32.373 25.321  1   73.742  ? 354 GLU A CA    1 ? 1  
ATOM   1317  C C     . GLU A 1 206 ? 16.032  -31.345 24.891  1   75.056  ? 354 GLU A C     1 ? 1  
ATOM   1318  O O     . GLU A 1 206 ? 16.602  -30.639 25.718  1   75.635  ? 354 GLU A O     1 ? 1  
ATOM   1319  C CB    . GLU A 1 206 ? 15.404  -33.831 25.178  1   74.849  ? 354 GLU A CB    1 ? 1  
ATOM   1320  C CG    . GLU A 1 206 ? 16.63   -34.214 26.001  1   78.451  ? 354 GLU A CG    1 ? 1  
ATOM   1321  C CD    . GLU A 1 206 ? 17.029  -35.685 25.888  1   84.591  ? 354 GLU A CD    1 ? 1  
ATOM   1322  O OE1   . GLU A 1 206 ? 17.822  -36.081 26.766  1   87.239  ? 354 GLU A OE1   1 ? 1  
ATOM   1323  O OE2   . GLU A 1 206 ? 16.591  -36.45  24.979  1   85.457  ? 354 GLU A OE2   1 ? 1  
ATOM   1324  N N     . ASP A 1 207 ? 16.26   -31.248 23.58   1   78.071  ? 355 ASP A N     1 ? 1  
ATOM   1325  C CA    . ASP A 1 207 ? 17.276  -30.371 23.016  1   78.197  ? 355 ASP A CA    1 ? 1  
ATOM   1326  C C     . ASP A 1 207 ? 16.913  -28.909 23.236  1   74.595  ? 355 ASP A C     1 ? 1  
ATOM   1327  O O     . ASP A 1 207 ? 17.754  -28.115 23.65   1   74.145  ? 355 ASP A O     1 ? 1  
ATOM   1328  C CB    . ASP A 1 207 ? 17.442  -30.63  21.531  1   83.542  ? 355 ASP A CB    1 ? 1  
ATOM   1329  C CG    . ASP A 1 207 ? 18.382  -31.767 21.162  1   91.534  ? 355 ASP A CG    1 ? 1  
ATOM   1330  O OD1   . ASP A 1 207 ? 19.605  -31.491 21.06   1   94.814  ? 355 ASP A OD1   1 ? 1  
ATOM   1331  O OD2   . ASP A 1 207 ? 17.88   -32.919 21.004  1   95.885  ? 355 ASP A OD2   1 ? 1  
ATOM   1332  N N     . LYS A 1 208 ? 15.659  -28.563 22.922  1   70.959  ? 356 LYS A N     1 ? 1  
ATOM   1333  C CA    . LYS A 1 208 ? 15.167  -27.202 23.078  1   68.013  ? 356 LYS A CA    1 ? 1  
ATOM   1334  C C     . LYS A 1 208 ? 15.585  -26.673 24.442  1   66.246  ? 356 LYS A C     1 ? 1  
ATOM   1335  O O     . LYS A 1 208 ? 16.171  -25.592 24.536  1   63.008  ? 356 LYS A O     1 ? 1  
ATOM   1336  C CB    . LYS A 1 208 ? 13.641  -27.152 22.954  1   68.529  ? 356 LYS A CB    1 ? 1  
ATOM   1337  C CG    . LYS A 1 208 ? 13.106  -27.433 21.57   1   73.205  ? 356 LYS A CG    1 ? 1  
ATOM   1338  C CD    . LYS A 1 208 ? 11.587  -27.324 21.49   1   76.639  ? 356 LYS A CD    1 ? 1  
ATOM   1339  C CE    . LYS A 1 208 ? 11.032  -27.355 20.073  1   75.824  ? 356 LYS A CE    1 ? 1  
ATOM   1340  N NZ    . LYS A 1 208 ? 9.575   -27.205 20.063  1   73.818  ? 356 LYS A NZ    1 ? 1  
ATOM   1341  N N     . LYS A 1 209 ? 15.319  -27.499 25.47   1   69.054  ? 357 LYS A N     1 ? 1  
ATOM   1342  C CA    . LYS A 1 209 ? 15.483  -27.158 26.874  1   68.21   ? 357 LYS A CA    1 ? 1  
ATOM   1343  C C     . LYS A 1 209 ? 16.939  -26.837 27.207  1   66.093  ? 357 LYS A C     1 ? 1  
ATOM   1344  O O     . LYS A 1 209 ? 17.183  -25.86  27.903  1   64.454  ? 357 LYS A O     1 ? 1  
ATOM   1345  C CB    . LYS A 1 209 ? 14.922  -28.321 27.688  1   71.612  ? 357 LYS A CB    1 ? 1  
ATOM   1346  C CG    . LYS A 1 209 ? 14.848  -28.141 29.192  1   76.103  ? 357 LYS A CG    1 ? 1  
ATOM   1347  C CD    . LYS A 1 209 ? 13.856  -29.181 29.706  1   76.668  ? 357 LYS A CD    1 ? 1  
ATOM   1348  C CE    . LYS A 1 209 ? 13.822  -29.261 31.188  1   77.85   ? 357 LYS A CE    1 ? 1  
ATOM   1349  N NZ    . LYS A 1 209 ? 12.805  -30.243 31.56   1   82.831  ? 357 LYS A NZ    1 ? 1  
ATOM   1350  N N     . LYS A 1 210 ? 17.88   -27.648 26.701  1   66.172  ? 358 LYS A N     1 ? 1  
ATOM   1351  C CA    . LYS A 1 210 ? 19.31   -27.424 26.876  1   67.22   ? 358 LYS A CA    1 ? 1  
ATOM   1352  C C     . LYS A 1 210 ? 19.724  -26.057 26.305  1   68.656  ? 358 LYS A C     1 ? 1  
ATOM   1353  O O     . LYS A 1 210 ? 20.631  -25.403 26.83   1   69.022  ? 358 LYS A O     1 ? 1  
ATOM   1354  C CB    . LYS A 1 210 ? 20.154  -28.529 26.231  1   69.289  ? 358 LYS A CB    1 ? 1  
ATOM   1355  C CG    . LYS A 1 210 ? 20.016  -29.931 26.775  1   75.733  ? 358 LYS A CG    1 ? 1  
ATOM   1356  C CD    . LYS A 1 210 ? 21.025  -30.928 26.204  1   79.318  ? 358 LYS A CD    1 ? 1  
ATOM   1357  C CE    . LYS A 1 210 ? 21.152  -32.257 26.942  1   80.285  ? 358 LYS A CE    1 ? 1  
ATOM   1358  N NZ    . LYS A 1 210 ? 20.132  -33.272 26.627  1   80.572  ? 358 LYS A NZ    1 ? 1  
ATOM   1359  N N     . ILE A 1 211 ? 19.079  -25.626 25.202  1   66.687  ? 359 ILE A N     1 ? 1  
ATOM   1360  C CA    . ILE A 1 211 ? 19.456  -24.393 24.538  1   64.09   ? 359 ILE A CA    1 ? 1  
ATOM   1361  C C     . ILE A 1 211 ? 18.877  -23.217 25.317  1   64.008  ? 359 ILE A C     1 ? 1  
ATOM   1362  O O     . ILE A 1 211 ? 19.601  -22.261 25.607  1   66.73   ? 359 ILE A O     1 ? 1  
ATOM   1363  C CB    . ILE A 1 211 ? 19.018  -24.419 23.059  1   64.705  ? 359 ILE A CB    1 ? 1  
ATOM   1364  C CG1   . ILE A 1 211 ? 19.772  -25.522 22.309  1   66.981  ? 359 ILE A CG1   1 ? 1  
ATOM   1365  C CG2   . ILE A 1 211 ? 19.196  -23.054 22.382  1   60.829  ? 359 ILE A CG2   1 ? 1  
ATOM   1366  C CD1   . ILE A 1 211 ? 19.366  -25.694 20.857  1   69.187  ? 359 ILE A CD1   1 ? 1  
ATOM   1367  N N     . LEU A 1 212 ? 17.581  -23.3   25.65   1   62.889  ? 360 LEU A N     1 ? 1  
ATOM   1368  C CA    . LEU A 1 212 ? 16.896  -22.26  26.403  1   63.486  ? 360 LEU A CA    1 ? 1  
ATOM   1369  C C     . LEU A 1 212 ? 17.575  -22.036 27.754  1   66.088  ? 360 LEU A C     1 ? 1  
ATOM   1370  O O     . LEU A 1 212 ? 17.613  -20.917 28.253  1   64.353  ? 360 LEU A O     1 ? 1  
ATOM   1371  C CB    . LEU A 1 212 ? 15.42   -22.598 26.556  1   62.202  ? 360 LEU A CB    1 ? 1  
ATOM   1372  C CG    . LEU A 1 212 ? 14.641  -22.448 25.244  1   60.443  ? 360 LEU A CG    1 ? 1  
ATOM   1373  C CD1   . LEU A 1 212 ? 13.164  -22.802 25.329  1   60.587  ? 360 LEU A CD1   1 ? 1  
ATOM   1374  C CD2   . LEU A 1 212 ? 14.789  -21.062 24.575  1   58.19   ? 360 LEU A CD2   1 ? 1  
ATOM   1375  N N     . TYR A 1 213 ? 18.1    -23.115 28.334  1   69.039  ? 361 TYR A N     1 ? 1  
ATOM   1376  C CA    . TYR A 1 213 ? 18.759  -23.044 29.629  1   73.202  ? 361 TYR A CA    1 ? 1  
ATOM   1377  C C     . TYR A 1 213 ? 20.088  -22.289 29.507  1   73.458  ? 361 TYR A C     1 ? 1  
ATOM   1378  O O     . TYR A 1 213 ? 20.297  -21.307 30.221  1   78.615  ? 361 TYR A O     1 ? 1  
ATOM   1379  C CB    . TYR A 1 213 ? 18.913  -24.432 30.255  1   76.039  ? 361 TYR A CB    1 ? 1  
ATOM   1380  C CG    . TYR A 1 213 ? 19.713  -24.384 31.541  1   78.32   ? 361 TYR A CG    1 ? 1  
ATOM   1381  C CD1   . TYR A 1 213 ? 19.117  -24.031 32.744  1   80.005  ? 361 TYR A CD1   1 ? 1  
ATOM   1382  C CD2   . TYR A 1 213 ? 21.081  -24.635 31.526  1   80.713  ? 361 TYR A CD2   1 ? 1  
ATOM   1383  C CE1   . TYR A 1 213 ? 19.87   -23.942 33.904  1   85.364  ? 361 TYR A CE1   1 ? 1  
ATOM   1384  C CE2   . TYR A 1 213 ? 21.837  -24.574 32.685  1   82.683  ? 361 TYR A CE2   1 ? 1  
ATOM   1385  C CZ    . TYR A 1 213 ? 21.228  -24.225 33.874  1   87.528  ? 361 TYR A CZ    1 ? 1  
ATOM   1386  O OH    . TYR A 1 213 ? 21.973  -24.179 35.02   1   98.277  ? 361 TYR A OH    1 ? 1  
ATOM   1387  N N     . ASN A 1 214 ? 20.979  -22.746 28.617  1   69.9    ? 362 ASN A N     1 ? 1  
ATOM   1388  C CA    . ASN A 1 214 ? 22.28   -22.115 28.439  1   68.403  ? 362 ASN A CA    1 ? 1  
ATOM   1389  C C     . ASN A 1 214 ? 22.146  -20.645 28.019  1   65.261  ? 362 ASN A C     1 ? 1  
ATOM   1390  O O     . ASN A 1 214 ? 23.052  -19.846 28.264  1   63.415  ? 362 ASN A O     1 ? 1  
ATOM   1391  C CB    . ASN A 1 214 ? 23.11   -22.816 27.368  1   70.716  ? 362 ASN A CB    1 ? 1  
ATOM   1392  C CG    . ASN A 1 214 ? 23.767  -24.076 27.855  1   73.905  ? 362 ASN A CG    1 ? 1  
ATOM   1393  O OD1   . ASN A 1 214 ? 23.093  -24.922 28.449  1   78.287  ? 362 ASN A OD1   1 ? 1  
ATOM   1394  N ND2   . ASN A 1 214 ? 25.068  -24.201 27.623  1   72.867  ? 362 ASN A ND2   1 ? 1  
ATOM   1395  N N     . SER A 1 215 ? 21.035  -20.295 27.362  1   61.856  ? 363 SER A N     1 ? 1  
ATOM   1396  C CA    . SER A 1 215 ? 20.826  -18.928 26.932  1   63.11   ? 363 SER A CA    1 ? 1  
ATOM   1397  C C     . SER A 1 215 ? 20.562  -18.027 28.134  1   62.335  ? 363 SER A C     1 ? 1  
ATOM   1398  O O     . SER A 1 215 ? 21.134  -16.945 28.242  1   62.896  ? 363 SER A O     1 ? 1  
ATOM   1399  C CB    . SER A 1 215 ? 19.709  -18.851 25.925  1   67.506  ? 363 SER A CB    1 ? 1  
ATOM   1400  O OG    . SER A 1 215 ? 18.472  -19.145 26.556  1   72.541  ? 363 SER A OG    1 ? 1  
ATOM   1401  N N     . LEU A 1 216 ? 19.667  -18.481 29.024  1   63.288  ? 364 LEU A N     1 ? 1  
ATOM   1402  C CA    . LEU A 1 216 ? 19.353  -17.815 30.287  1   58.563  ? 364 LEU A CA    1 ? 1  
ATOM   1403  C C     . LEU A 1 216 ? 20.614  -17.691 31.139  1   57.747  ? 364 LEU A C     1 ? 1  
ATOM   1404  O O     . LEU A 1 216 ? 20.823  -16.669 31.772  1   58.004  ? 364 LEU A O     1 ? 1  
ATOM   1405  C CB    . LEU A 1 216 ? 18.24   -18.569 31.012  1   57.091  ? 364 LEU A CB    1 ? 1  
ATOM   1406  C CG    . LEU A 1 216 ? 17.965  -18.15  32.458  1   56.554  ? 364 LEU A CG    1 ? 1  
ATOM   1407  C CD1   . LEU A 1 216 ? 17.691  -16.695 32.598  1   55.666  ? 364 LEU A CD1   1 ? 1  
ATOM   1408  C CD2   . LEU A 1 216 ? 16.766  -18.885 33.007  1   57.028  ? 364 LEU A CD2   1 ? 1  
ATOM   1409  N N     . ASN A 1 217 ? 21.469  -18.714 31.115  1   57.617  ? 365 ASN A N     1 ? 1  
ATOM   1410  C CA    . ASN A 1 217 ? 22.734  -18.643 31.822  1   60.027  ? 365 ASN A CA    1 ? 1  
ATOM   1411  C C     . ASN A 1 217 ? 23.562  -17.46  31.327  1   61.042  ? 365 ASN A C     1 ? 1  
ATOM   1412  O O     . ASN A 1 217 ? 24.139  -16.73  32.141  1   63.052  ? 365 ASN A O     1 ? 1  
ATOM   1413  C CB    . ASN A 1 217 ? 23.538  -19.925 31.712  1   62.073  ? 365 ASN A CB    1 ? 1  
ATOM   1414  C CG    . ASN A 1 217 ? 24.93   -19.754 32.281  1   64.255  ? 365 ASN A CG    1 ? 1  
ATOM   1415  O OD1   . ASN A 1 217 ? 25.101  -19.735 33.507  1   64.948  ? 365 ASN A OD1   1 ? 1  
ATOM   1416  N ND2   . ASN A 1 217 ? 25.932  -19.627 31.412  1   65.182  ? 365 ASN A ND2   1 ? 1  
ATOM   1417  N N     . LEU A 1 218 ? 23.617  -17.289 29.997  1   61.357  ? 366 LEU A N     1 ? 1  
ATOM   1418  C CA    . LEU A 1 218 ? 24.461  -16.301 29.332  1   59.211  ? 366 LEU A CA    1 ? 1  
ATOM   1419  C C     . LEU A 1 218 ? 23.999  -14.898 29.696  1   55.726  ? 366 LEU A C     1 ? 1  
ATOM   1420  O O     . LEU A 1 218 ? 24.816  -14.072 30.123  1   55.528  ? 366 LEU A O     1 ? 1  
ATOM   1421  C CB    . LEU A 1 218 ? 24.467  -16.508 27.818  1   60.502  ? 366 LEU A CB    1 ? 1  
ATOM   1422  C CG    . LEU A 1 218 ? 25.128  -17.796 27.331  1   64.236  ? 366 LEU A CG    1 ? 1  
ATOM   1423  C CD1   . LEU A 1 218 ? 24.926  -17.995 25.832  1   64.138  ? 366 LEU A CD1   1 ? 1  
ATOM   1424  C CD2   . LEU A 1 218 ? 26.608  -17.785 27.7    1   66.9    ? 366 LEU A CD2   1 ? 1  
ATOM   1425  N N     . LEU A 1 219 ? 22.685  -14.676 29.559  1   52.923  ? 367 LEU A N     1 ? 1  
ATOM   1426  C CA    . LEU A 1 219 ? 22.104  -13.392 29.902  1   52.357  ? 367 LEU A CA    1 ? 1  
ATOM   1427  C C     . LEU A 1 219 ? 22.417  -13.052 31.358  1   53.736  ? 367 LEU A C     1 ? 1  
ATOM   1428  O O     . LEU A 1 219 ? 22.909  -11.958 31.665  1   53.237  ? 367 LEU A O     1 ? 1  
ATOM   1429  C CB    . LEU A 1 219 ? 20.606  -13.386 29.62   1   50.96   ? 367 LEU A CB    1 ? 1  
ATOM   1430  C CG    . LEU A 1 219 ? 19.962  -11.997 29.69   1   50.573  ? 367 LEU A CG    1 ? 1  
ATOM   1431  C CD1   . LEU A 1 219 ? 20.651  -10.944 28.813  1   49.679  ? 367 LEU A CD1   1 ? 1  
ATOM   1432  C CD2   . LEU A 1 219 ? 18.461  -12.05  29.413  1   49.938  ? 367 LEU A CD2   1 ? 1  
ATOM   1433  N N     . MET A 1 220 ? 22.165  -14.024 32.247  1   55.552  ? 368 MET A N     1 ? 1  
ATOM   1434  C CA    . MET A 1 220 ? 22.485  -13.904 33.658  1   55.491  ? 368 MET A CA    1 ? 1  
ATOM   1435  C C     . MET A 1 220 ? 23.934  -13.44  33.8    1   56.388  ? 368 MET A C     1 ? 1  
ATOM   1436  O O     . MET A 1 220 ? 24.185  -12.376 34.371  1   60.652  ? 368 MET A O     1 ? 1  
ATOM   1437  C CB    . MET A 1 220 ? 22.251  -15.224 34.392  1   56.025  ? 368 MET A CB    1 ? 1  
ATOM   1438  C CG    . MET A 1 220 ? 22.314  -15.126 35.913  1   59.379  ? 368 MET A CG    1 ? 1  
ATOM   1439  S SD    . MET A 1 220 ? 22.43   -16.77  36.631  1   59.884  ? 368 MET A SD    1 ? 1  
ATOM   1440  C CE    . MET A 1 220 ? 24.212  -17.023 36.493  1   60.011  ? 368 MET A CE    1 ? 1  
ATOM   1441  N N     . ARG A 1 221 ? 24.885  -14.204 33.253  1   54.748  ? 369 ARG A N     1 ? 1  
ATOM   1442  C CA    . ARG A 1 221 ? 26.282  -13.86  33.445  1   55.432  ? 369 ARG A CA    1 ? 1  
ATOM   1443  C C     . ARG A 1 221 ? 26.598  -12.517 32.793  1   55.748  ? 369 ARG A C     1 ? 1  
ATOM   1444  O O     . ARG A 1 221 ? 27.426  -11.772 33.319  1   56.765  ? 369 ARG A O     1 ? 1  
ATOM   1445  C CB    . ARG A 1 221 ? 27.254  -14.907 32.925  1   56.411  ? 369 ARG A CB    1 ? 1  
ATOM   1446  C CG    . ARG A 1 221 ? 27.027  -16.278 33.533  1   58.325  ? 369 ARG A CG    1 ? 1  
ATOM   1447  C CD    . ARG A 1 221 ? 27.625  -17.359 32.644  1   61.278  ? 369 ARG A CD    1 ? 1  
ATOM   1448  N NE    . ARG A 1 221 ? 29.08   -17.212 32.515  1   63.779  ? 369 ARG A NE    1 ? 1  
ATOM   1449  C CZ    . ARG A 1 221 ? 29.773  -17.69  31.474  1   63.777  ? 369 ARG A CZ    1 ? 1  
ATOM   1450  N NH1   . ARG A 1 221 ? 29.122  -18.276 30.49   1   63.07   ? 369 ARG A NH1   1 ? 1  
ATOM   1451  N NH2   . ARG A 1 221 ? 31.08   -17.498 31.376  1   64.41   ? 369 ARG A NH2   1 ? 1  
ATOM   1452  N N     . LEU A 1 222 ? 25.936  -12.209 31.668  1   55.487  ? 370 LEU A N     1 ? 1  
ATOM   1453  C CA    . LEU A 1 222 ? 26.16   -10.935 30.993  1   55.537  ? 370 LEU A CA    1 ? 1  
ATOM   1454  C C     . LEU A 1 222 ? 25.727  -9.777  31.898  1   56.177  ? 370 LEU A C     1 ? 1  
ATOM   1455  O O     . LEU A 1 222 ? 26.518  -8.857  32.163  1   55.526  ? 370 LEU A O     1 ? 1  
ATOM   1456  C CB    . LEU A 1 222 ? 25.48   -10.862 29.626  1   52.622  ? 370 LEU A CB    1 ? 1  
ATOM   1457  C CG    . LEU A 1 222 ? 25.624  -9.53   28.876  1   51.311  ? 370 LEU A CG    1 ? 1  
ATOM   1458  C CD1   . LEU A 1 222 ? 27.07   -9.214  28.477  1   51.16   ? 370 LEU A CD1   1 ? 1  
ATOM   1459  C CD2   . LEU A 1 222 ? 24.696  -9.446  27.671  1   50.744  ? 370 LEU A CD2   1 ? 1  
ATOM   1460  N N     . HIS A 1 223 ? 24.457  -9.837  32.344  1   56.486  ? 371 HIS A N     1 ? 1  
ATOM   1461  C CA    . HIS A 1 223 ? 23.903  -8.845  33.254  1   58.053  ? 371 HIS A CA    1 ? 1  
ATOM   1462  C C     . HIS A 1 223 ? 24.82   -8.661  34.465  1   59.018  ? 371 HIS A C     1 ? 1  
ATOM   1463  O O     . HIS A 1 223 ? 25.117  -7.53   34.844  1   59.501  ? 371 HIS A O     1 ? 1  
ATOM   1464  C CB    . HIS A 1 223 ? 22.461  -9.197  33.634  1   59.57   ? 371 HIS A CB    1 ? 1  
ATOM   1465  C CG    . HIS A 1 223 ? 21.463  -8.832  32.591  1   62.414  ? 371 HIS A CG    1 ? 1  
ATOM   1466  N ND1   . HIS A 1 223 ? 20.13   -8.603  32.881  1   63.251  ? 371 HIS A ND1   1 ? 1  
ATOM   1467  C CD2   . HIS A 1 223 ? 21.599  -8.647  31.26   1   64.018  ? 371 HIS A CD2   1 ? 1  
ATOM   1468  C CE1   . HIS A 1 223 ? 19.49   -8.276  31.76   1   64.228  ? 371 HIS A CE1   1 ? 1  
ATOM   1469  N NE2   . HIS A 1 223 ? 20.366  -8.298  30.757  1   64.71   ? 371 HIS A NE2   1 ? 1  
ATOM   1470  N N     . ASN A 1 224 ? 25.301  -9.774  35.028  1   59.446  ? 372 ASN A N     1 ? 1  
ATOM   1471  C CA    . ASN A 1 224 ? 26.199  -9.751  36.17   1   61.064  ? 372 ASN A CA    1 ? 1  
ATOM   1472  C C     . ASN A 1 224 ? 27.479  -8.972  35.867  1   60.978  ? 372 ASN A C     1 ? 1  
ATOM   1473  O O     . ASN A 1 224 ? 27.989  -8.284  36.753  1   63.267  ? 372 ASN A O     1 ? 1  
ATOM   1474  C CB    . ASN A 1 224 ? 26.552  -11.154 36.647  1   63.198  ? 372 ASN A CB    1 ? 1  
ATOM   1475  C CG    . ASN A 1 224 ? 25.401  -11.846 37.339  1   65.304  ? 372 ASN A CG    1 ? 1  
ATOM   1476  O OD1   . ASN A 1 224 ? 24.394  -11.206 37.69   1   63.934  ? 372 ASN A OD1   1 ? 1  
ATOM   1477  N ND2   . ASN A 1 224 ? 25.543  -13.157 37.535  1   67.502  ? 372 ASN A ND2   1 ? 1  
ATOM   1478  N N     . ALA A 1 225 ? 28.003  -9.108  34.638  1   58.878  ? 373 ALA A N     1 ? 1  
ATOM   1479  C CA    . ALA A 1 225 ? 29.247  -8.47   34.239  1   57.145  ? 373 ALA A CA    1 ? 1  
ATOM   1480  C C     . ALA A 1 225 ? 29.056  -6.958  34.164  1   55.765  ? 373 ALA A C     1 ? 1  
ATOM   1481  O O     . ALA A 1 225 ? 30.025  -6.205  34.219  1   55.611  ? 373 ALA A O     1 ? 1  
ATOM   1482  C CB    . ALA A 1 225 ? 29.719  -9.049  32.925  1   56.249  ? 373 ALA A CB    1 ? 1  
ATOM   1483  N N     . GLY A 1 226 ? 27.793  -6.544  33.99   1   54.638  ? 374 GLY A N     1 ? 1  
ATOM   1484  C CA    . GLY A 1 226 ? 27.395  -5.148  33.976  1   54.578  ? 374 GLY A CA    1 ? 1  
ATOM   1485  C C     . GLY A 1 226 ? 26.943  -4.615  32.607  1   54.228  ? 374 GLY A C     1 ? 1  
ATOM   1486  O O     . GLY A 1 226 ? 27.073  -3.408  32.368  1   54.032  ? 374 GLY A O     1 ? 1  
ATOM   1487  N N     . LEU A 1 227 ? 26.377  -5.483  31.745  1   52.94   ? 375 LEU A N     1 ? 1  
ATOM   1488  C CA    . LEU A 1 227 ? 26.021  -5.096  30.379  1   51.712  ? 375 LEU A CA    1 ? 1  
ATOM   1489  C C     . LEU A 1 227 ? 24.692  -5.728  29.977  1   51.572  ? 375 LEU A C     1 ? 1  
ATOM   1490  O O     . LEU A 1 227 ? 24.366  -6.825  30.43   1   52.721  ? 375 LEU A O     1 ? 1  
ATOM   1491  C CB    . LEU A 1 227 ? 27.116  -5.506  29.397  1   50.844  ? 375 LEU A CB    1 ? 1  
ATOM   1492  C CG    . LEU A 1 227 ? 28.417  -4.696  29.411  1   51.189  ? 375 LEU A CG    1 ? 1  
ATOM   1493  C CD1   . LEU A 1 227 ? 29.595  -5.463  28.807  1   51.025  ? 375 LEU A CD1   1 ? 1  
ATOM   1494  C CD2   . LEU A 1 227 ? 28.214  -3.372  28.717  1   50.264  ? 375 LEU A CD2   1 ? 1  
ATOM   1495  N N     . THR A 1 228 ? 23.954  -5.034  29.115  1   52.503  ? 376 THR A N     1 ? 1  
ATOM   1496  C CA    . THR A 1 228 ? 22.772  -5.567  28.445  1   56.034  ? 376 THR A CA    1 ? 1  
ATOM   1497  C C     . THR A 1 228 ? 23.137  -6.075  27.048  1   57      ? 376 THR A C     1 ? 1  
ATOM   1498  O O     . THR A 1 228 ? 24.271  -5.906  26.587  1   57.415  ? 376 THR A O     1 ? 1  
ATOM   1499  C CB    . THR A 1 228 ? 21.703  -4.482  28.341  1   57.25   ? 376 THR A CB    1 ? 1  
ATOM   1500  O OG1   . THR A 1 228 ? 22.403  -3.345  27.827  1   60.032  ? 376 THR A OG1   1 ? 1  
ATOM   1501  C CG2   . THR A 1 228 ? 21.019  -4.214  29.674  1   55.823  ? 376 THR A CG2   1 ? 1  
ATOM   1502  N N     . HIS A 1 229 ? 22.161  -6.711  26.386  1   58.877  ? 377 HIS A N     1 ? 1  
ATOM   1503  C CA    . HIS A 1 229 ? 22.319  -7.201  25.023  1   61.176  ? 377 HIS A CA    1 ? 1  
ATOM   1504  C C     . HIS A 1 229 ? 21.383  -6.403  24.123  1   62.581  ? 377 HIS A C     1 ? 1  
ATOM   1505  O O     . HIS A 1 229 ? 21.848  -5.623  23.283  1   66.363  ? 377 HIS A O     1 ? 1  
ATOM   1506  C CB    . HIS A 1 229 ? 21.99   -8.69   24.935  1   63.418  ? 377 HIS A CB    1 ? 1  
ATOM   1507  C CG    . HIS A 1 229 ? 22.446  -9.347  23.672  1   68.216  ? 377 HIS A CG    1 ? 1  
ATOM   1508  N ND1   . HIS A 1 229 ? 23.78   -9.627  23.482  1   71.988  ? 377 HIS A ND1   1 ? 1  
ATOM   1509  C CD2   . HIS A 1 229 ? 21.833  -9.801  22.563  1   68.815  ? 377 HIS A CD2   1 ? 1  
ATOM   1510  C CE1   . HIS A 1 229 ? 23.964  -10.223 22.304  1   69.199  ? 377 HIS A CE1   1 ? 1  
ATOM   1511  N NE2   . HIS A 1 229 ? 22.794  -10.329 21.733  1   68.001  ? 377 HIS A NE2   1 ? 1  
ATOM   1512  N N     . LEU A 1 230 ? 20.067  -6.608  24.324  1   61.6    ? 378 LEU A N     1 ? 1  
ATOM   1513  C CA    . LEU A 1 230 ? 19.024  -5.865  23.632  1   60.797  ? 378 LEU A CA    1 ? 1  
ATOM   1514  C C     . LEU A 1 230 ? 18.974  -6.224  22.141  1   64.913  ? 378 LEU A C     1 ? 1  
ATOM   1515  O O     . LEU A 1 230 ? 18.487  -5.41   21.349  1   68.709  ? 378 LEU A O     1 ? 1  
ATOM   1516  C CB    . LEU A 1 230 ? 19.232  -4.37   23.872  1   55.318  ? 378 LEU A CB    1 ? 1  
ATOM   1517  C CG    . LEU A 1 230 ? 19.231  -3.948  25.335  1   55.181  ? 378 LEU A CG    1 ? 1  
ATOM   1518  C CD1   . LEU A 1 230 ? 19.544  -2.467  25.524  1   55.909  ? 378 LEU A CD1   1 ? 1  
ATOM   1519  C CD2   . LEU A 1 230 ? 17.906  -4.315  25.974  1   53.9    ? 378 LEU A CD2   1 ? 1  
ATOM   1520  N N     . ASP A 1 231 ? 19.479  -7.408  21.77   1   64.713  ? 379 ASP A N     1 ? 1  
ATOM   1521  C CA    . ASP A 1 231 ? 19.181  -7.989  20.469  1   75.563  ? 379 ASP A CA    1 ? 1  
ATOM   1522  C C     . ASP A 1 231 ? 19.274  -9.5    20.532  1   74.806  ? 379 ASP A C     1 ? 1  
ATOM   1523  O O     . ASP A 1 231 ? 19.995  -10.139 19.768  1   81.874  ? 379 ASP A O     1 ? 1  
ATOM   1524  C CB    . ASP A 1 231 ? 19.779  -7.393  19.195  1   85.997  ? 379 ASP A CB    1 ? 1  
ATOM   1525  C CG    . ASP A 1 231 ? 21.289  -7.322  19.014  1   90.278  ? 379 ASP A CG    1 ? 1  
ATOM   1526  O OD1   . ASP A 1 231 ? 22.06   -7.595  20.002  1   93.084  ? 379 ASP A OD1   1 ? 1  
ATOM   1527  O OD2   . ASP A 1 231 ? 21.652  -6.97   17.875  1   79.941  ? 379 ASP A OD2   1 ? 1  
ATOM   1528  N N     . LEU A 1 232 ? 18.45   -10.063 21.413  1   69.545  ? 380 LEU A N     1 ? 1  
ATOM   1529  C CA    . LEU A 1 232 ? 18.358  -11.508 21.508  1   65.443  ? 380 LEU A CA    1 ? 1  
ATOM   1530  C C     . LEU A 1 232 ? 17.474  -12.034 20.378  1   65.954  ? 380 LEU A C     1 ? 1  
ATOM   1531  O O     . LEU A 1 232 ? 16.433  -11.457 20.051  1   70.342  ? 380 LEU A O     1 ? 1  
ATOM   1532  C CB    . LEU A 1 232 ? 17.899  -11.93  22.901  1   63.252  ? 380 LEU A CB    1 ? 1  
ATOM   1533  C CG    . LEU A 1 232 ? 18.869  -11.583 24.04   1   63.389  ? 380 LEU A CG    1 ? 1  
ATOM   1534  C CD1   . LEU A 1 232 ? 18.214  -11.87  25.373  1   63.109  ? 380 LEU A CD1   1 ? 1  
ATOM   1535  C CD2   . LEU A 1 232 ? 20.215  -12.289 23.929  1   61.797  ? 380 LEU A CD2   1 ? 1  
ATOM   1536  N N     . SER A 1 233 ? 17.966  -13.094 19.746  1   62.955  ? 381 SER A N     1 ? 1  
ATOM   1537  C CA    . SER A 1 233 ? 17.384  -13.678 18.561  1   60.787  ? 381 SER A CA    1 ? 1  
ATOM   1538  C C     . SER A 1 233 ? 18.288  -14.828 18.115  1   58.423  ? 381 SER A C     1 ? 1  
ATOM   1539  O O     . SER A 1 233 ? 19.486  -14.821 18.405  1   56.534  ? 381 SER A O     1 ? 1  
ATOM   1540  C CB    . SER A 1 233 ? 17.222  -12.638 17.469  1   64.355  ? 381 SER A CB    1 ? 1  
ATOM   1541  O OG    . SER A 1 233 ? 18.468  -12.047 17.127  1   67.383  ? 381 SER A OG    1 ? 1  
ATOM   1542  N N     . PRO A 1 234 ? 17.761  -15.826 17.355  1   55.45   ? 382 PRO A N     1 ? 1  
ATOM   1543  C CA    . PRO A 1 234 ? 18.492  -17.06  17.15   1   54.723  ? 382 PRO A CA    1 ? 1  
ATOM   1544  C C     . PRO A 1 234 ? 19.81   -16.836 16.431  1   56.328  ? 382 PRO A C     1 ? 1  
ATOM   1545  O O     . PRO A 1 234 ? 20.735  -17.644 16.564  1   56.775  ? 382 PRO A O     1 ? 1  
ATOM   1546  C CB    . PRO A 1 234 ? 17.479  -17.955 16.469  1   54.27   ? 382 PRO A CB    1 ? 1  
ATOM   1547  C CG    . PRO A 1 234 ? 16.14   -17.215 16.591  1   53.597  ? 382 PRO A CG    1 ? 1  
ATOM   1548  C CD    . PRO A 1 234 ? 16.481  -15.789 16.625  1   53.69   ? 382 PRO A CD    1 ? 1  
ATOM   1549  N N     . ASP A 1 235 ? 19.886  -15.713 15.697  1   59.906  ? 383 ASP A N     1 ? 1  
ATOM   1550  C CA    . ASP A 1 235 ? 21.037  -15.375 14.871  1   65.572  ? 383 ASP A CA    1 ? 1  
ATOM   1551  C C     . ASP A 1 235 ? 22.186  -14.838 15.722  1   72.234  ? 383 ASP A C     1 ? 1  
ATOM   1552  O O     . ASP A 1 235 ? 23.327  -14.831 15.257  1   78.601  ? 383 ASP A O     1 ? 1  
ATOM   1553  C CB    . ASP A 1 235 ? 20.674  -14.405 13.757  1   66.599  ? 383 ASP A CB    1 ? 1  
ATOM   1554  C CG    . ASP A 1 235 ? 20.361  -12.963 14.13   1   69.75   ? 383 ASP A CG    1 ? 1  
ATOM   1555  O OD1   . ASP A 1 235 ? 19.2    -12.703 14.533  1   73.204  ? 383 ASP A OD1   1 ? 1  
ATOM   1556  O OD2   . ASP A 1 235 ? 21.278  -12.105 13.975  1   68.576  ? 383 ASP A OD2   1 ? 1  
ATOM   1557  N N     . ASN A 1 236 ? 21.874  -14.38  16.951  1   69.363  ? 384 ASN A N     1 ? 1  
ATOM   1558  C CA    . ASN A 1 236 ? 22.854  -13.733 17.796  1   66.912  ? 384 ASN A CA    1 ? 1  
ATOM   1559  C C     . ASN A 1 236 ? 23.286  -14.644 18.945  1   67.843  ? 384 ASN A C     1 ? 1  
ATOM   1560  O O     . ASN A 1 236 ? 23.992  -14.192 19.853  1   66.521  ? 384 ASN A O     1 ? 1  
ATOM   1561  C CB    . ASN A 1 236 ? 22.303  -12.415 18.304  1   68.175  ? 384 ASN A CB    1 ? 1  
ATOM   1562  C CG    . ASN A 1 236 ? 22.376  -11.345 17.253  1   69.341  ? 384 ASN A CG    1 ? 1  
ATOM   1563  O OD1   . ASN A 1 236 ? 23.203  -11.412 16.344  1   74.425  ? 384 ASN A OD1   1 ? 1  
ATOM   1564  N ND2   . ASN A 1 236 ? 21.629  -10.268 17.426  1   71.956  ? 384 ASN A ND2   1 ? 1  
ATOM   1565  N N     . MET A 1 237 ? 22.852  -15.906 18.91   1   64.662  ? 385 MET A N     1 ? 1  
ATOM   1566  C CA    . MET A 1 237 ? 23.306  -16.895 19.875  1   65.382  ? 385 MET A CA    1 ? 1  
ATOM   1567  C C     . MET A 1 237 ? 23.986  -18.031 19.123  1   64.172  ? 385 MET A C     1 ? 1  
ATOM   1568  O O     . MET A 1 237 ? 23.364  -18.657 18.278  1   65.812  ? 385 MET A O     1 ? 1  
ATOM   1569  C CB    . MET A 1 237 ? 22.142  -17.466 20.699  1   65.948  ? 385 MET A CB    1 ? 1  
ATOM   1570  C CG    . MET A 1 237 ? 21.561  -16.478 21.69   1   64.672  ? 385 MET A CG    1 ? 1  
ATOM   1571  S SD    . MET A 1 237 ? 19.81   -16.879 21.855  1   67.38   ? 385 MET A SD    1 ? 1  
ATOM   1572  C CE    . MET A 1 237 ? 19.304  -15.712 23.126  1   66.01   ? 385 MET A CE    1 ? 1  
ATOM   1573  N N     . LEU A 1 238 ? 25.248  -18.299 19.457  1   61.311  ? 386 LEU A N     1 ? 1  
ATOM   1574  C CA    . LEU A 1 238 ? 26.041  -19.341 18.827  1   61.548  ? 386 LEU A CA    1 ? 1  
ATOM   1575  C C     . LEU A 1 238 ? 26.043  -20.6   19.697  1   63.435  ? 386 LEU A C     1 ? 1  
ATOM   1576  O O     . LEU A 1 238 ? 25.883  -20.499 20.899  1   65.491  ? 386 LEU A O     1 ? 1  
ATOM   1577  C CB    . LEU A 1 238 ? 27.453  -18.794 18.631  1   59.413  ? 386 LEU A CB    1 ? 1  
ATOM   1578  C CG    . LEU A 1 238 ? 27.568  -17.36  18.124  1   57.475  ? 386 LEU A CG    1 ? 1  
ATOM   1579  C CD1   . LEU A 1 238 ? 29.043  -16.96  18.066  1   57.328  ? 386 LEU A CD1   1 ? 1  
ATOM   1580  C CD2   . LEU A 1 238 ? 26.904  -17.242 16.775  1   57.054  ? 386 LEU A CD2   1 ? 1  
ATOM   1581  N N     . ILE A 1 239 ? 26.25   -21.769 19.078  1   63.657  ? 387 ILE A N     1 ? 1  
ATOM   1582  C CA    . ILE A 1 239 ? 26.278  -23.059 19.747  1   63.82   ? 387 ILE A CA    1 ? 1  
ATOM   1583  C C     . ILE A 1 239 ? 27.399  -23.925 19.16   1   64.415  ? 387 ILE A C     1 ? 1  
ATOM   1584  O O     . ILE A 1 239 ? 27.708  -23.823 17.971  1   64.538  ? 387 ILE A O     1 ? 1  
ATOM   1585  C CB    . ILE A 1 239 ? 24.915  -23.769 19.642  1   63.321  ? 387 ILE A CB    1 ? 1  
ATOM   1586  C CG1   . ILE A 1 239 ? 24.896  -25.089 20.433  1   62.825  ? 387 ILE A CG1   1 ? 1  
ATOM   1587  C CG2   . ILE A 1 239 ? 24.545  -24.021 18.186  1   63.597  ? 387 ILE A CG2   1 ? 1  
ATOM   1588  C CD1   . ILE A 1 239 ? 23.527  -25.74  20.506  1   62.07   ? 387 ILE A CD1   1 ? 1  
ATOM   1589  N N     . SER A 1 240 ? 27.984  -24.786 20.002  1   63.031  ? 388 SER A N     1 ? 1  
ATOM   1590  C CA    . SER A 1 240 ? 29.089  -25.633 19.598  1   64.802  ? 388 SER A CA    1 ? 1  
ATOM   1591  C C     . SER A 1 240 ? 28.581  -27.054 19.41   1   67.968  ? 388 SER A C     1 ? 1  
ATOM   1592  O O     . SER A 1 240 ? 27.5    -27.397 19.888  1   67.2    ? 388 SER A O     1 ? 1  
ATOM   1593  C CB    . SER A 1 240 ? 30.204  -25.61  20.605  1   64.89   ? 388 SER A CB    1 ? 1  
ATOM   1594  O OG    . SER A 1 240 ? 31.392  -26.184 20.08   1   65.514  ? 388 SER A OG    1 ? 1  
ATOM   1595  N N     . PRO A 1 241 ? 29.334  -27.911 18.678  1   71.287  ? 389 PRO A N     1 ? 1  
ATOM   1596  C CA    . PRO A 1 241 ? 29.136  -29.347 18.737  1   74.187  ? 389 PRO A CA    1 ? 1  
ATOM   1597  C C     . PRO A 1 241 ? 29.374  -29.907 20.134  1   77.749  ? 389 PRO A C     1 ? 1  
ATOM   1598  O O     . PRO A 1 241 ? 28.691  -30.839 20.548  1   79.745  ? 389 PRO A O     1 ? 1  
ATOM   1599  C CB    . PRO A 1 241 ? 30.16   -29.877 17.739  1   74.283  ? 389 PRO A CB    1 ? 1  
ATOM   1600  C CG    . PRO A 1 241 ? 30.455  -28.705 16.831  1   73.365  ? 389 PRO A CG    1 ? 1  
ATOM   1601  C CD    . PRO A 1 241 ? 30.385  -27.526 17.721  1   71.868  ? 389 PRO A CD    1 ? 1  
ATOM   1602  N N     . LYS A 1 242 ? 30.336  -29.297 20.847  1   80.874  ? 390 LYS A N     1 ? 1  
ATOM   1603  C CA    . LYS A 1 242 ? 30.817  -29.754 22.146  1   82.722  ? 390 LYS A CA    1 ? 1  
ATOM   1604  C C     . LYS A 1 242 ? 29.803  -29.427 23.248  1   79.313  ? 390 LYS A C     1 ? 1  
ATOM   1605  O O     . LYS A 1 242 ? 29.82   -28.345 23.83   1   73.929  ? 390 LYS A O     1 ? 1  
ATOM   1606  C CB    . LYS A 1 242 ? 32.213  -29.18  22.436  1   84.754  ? 390 LYS A CB    1 ? 1  
ATOM   1607  C CG    . LYS A 1 242 ? 32.873  -29.666 23.724  1   87.095  ? 390 LYS A CG    1 ? 1  
ATOM   1608  C CD    . LYS A 1 242 ? 34.136  -28.891 24.089  1   86.242  ? 390 LYS A CD    1 ? 1  
ATOM   1609  C CE    . LYS A 1 242 ? 34.727  -29.309 25.403  1   85.08   ? 390 LYS A CE    1 ? 1  
ATOM   1610  N NZ    . LYS A 1 242 ? 35.599  -28.256 25.934  1   82.42   ? 390 LYS A NZ    1 ? 1  
ATOM   1611  N N     . ASN A 1 243 ? 28.913  -30.388 23.509  1   79.061  ? 391 ASN A N     1 ? 1  
ATOM   1612  C CA    . ASN A 1 243 ? 28.039  -30.377 24.669  1   77.032  ? 391 ASN A CA    1 ? 1  
ATOM   1613  C C     . ASN A 1 243 ? 27.224  -29.082 24.733  1   71.865  ? 391 ASN A C     1 ? 1  
ATOM   1614  O O     . ASN A 1 243 ? 27.144  -28.469 25.788  1   72.894  ? 391 ASN A O     1 ? 1  
ATOM   1615  C CB    . ASN A 1 243 ? 28.857  -30.724 25.909  1   79.239  ? 391 ASN A CB    1 ? 1  
ATOM   1616  C CG    . ASN A 1 243 ? 28.013  -30.868 27.154  1   81.437  ? 391 ASN A CG    1 ? 1  
ATOM   1617  O OD1   . ASN A 1 243 ? 28.329  -30.278 28.194  1   82.33   ? 391 ASN A OD1   1 ? 1  
ATOM   1618  N ND2   . ASN A 1 243 ? 26.943  -31.644 27.073  1   83.218  ? 391 ASN A ND2   1 ? 1  
ATOM   1619  N N     . TYR A 1 244 ? 26.622  -28.683 23.607  1   67.337  ? 392 TYR A N     1 ? 1  
ATOM   1620  C CA    . TYR A 1 244 ? 25.644  -27.604 23.561  1   63.408  ? 392 TYR A CA    1 ? 1  
ATOM   1621  C C     . TYR A 1 244 ? 26.183  -26.331 24.204  1   61.698  ? 392 TYR A C     1 ? 1  
ATOM   1622  O O     . TYR A 1 244 ? 25.414  -25.59  24.792  1   60.914  ? 392 TYR A O     1 ? 1  
ATOM   1623  C CB    . TYR A 1 244 ? 24.385  -27.959 24.351  1   64.168  ? 392 TYR A CB    1 ? 1  
ATOM   1624  C CG    . TYR A 1 244 ? 23.652  -29.185 23.839  1   68.257  ? 392 TYR A CG    1 ? 1  
ATOM   1625  C CD1   . TYR A 1 244 ? 24.066  -30.477 24.14   1   71.001  ? 392 TYR A CD1   1 ? 1  
ATOM   1626  C CD2   . TYR A 1 244 ? 22.523  -29.026 23.056  1   70.064  ? 392 TYR A CD2   1 ? 1  
ATOM   1627  C CE1   . TYR A 1 244 ? 23.383  -31.577 23.645  1   74.821  ? 392 TYR A CE1   1 ? 1  
ATOM   1628  C CE2   . TYR A 1 244 ? 21.821  -30.111 22.562  1   71.972  ? 392 TYR A CE2   1 ? 1  
ATOM   1629  C CZ    . TYR A 1 244 ? 22.245  -31.391 22.869  1   75.647  ? 392 TYR A CZ    1 ? 1  
ATOM   1630  O OH    . TYR A 1 244 ? 21.52   -32.445 22.38   1   79.116  ? 392 TYR A OH    1 ? 1  
ATOM   1631  N N     . GLU A 1 245 ? 27.487  -26.068 24.083  1   61.846  ? 393 GLU A N     1 ? 1  
ATOM   1632  C CA    . GLU A 1 245 ? 28.125  -24.936 24.738  1   61.068  ? 393 GLU A CA    1 ? 1  
ATOM   1633  C C     . GLU A 1 245 ? 27.932  -23.661 23.91   1   58.617  ? 393 GLU A C     1 ? 1  
ATOM   1634  O O     . GLU A 1 245 ? 28.331  -23.588 22.755  1   58.158  ? 393 GLU A O     1 ? 1  
ATOM   1635  C CB    . GLU A 1 245 ? 29.594  -25.311 24.915  1   63.7    ? 393 GLU A CB    1 ? 1  
ATOM   1636  C CG    . GLU A 1 245 ? 30.436  -24.264 25.628  1   66.511  ? 393 GLU A CG    1 ? 1  
ATOM   1637  C CD    . GLU A 1 245 ? 31.876  -24.714 25.845  1   71.17   ? 393 GLU A CD    1 ? 1  
ATOM   1638  O OE1   . GLU A 1 245 ? 32.126  -25.925 26.202  1   70.723  ? 393 GLU A OE1   1 ? 1  
ATOM   1639  O OE2   . GLU A 1 245 ? 32.753  -23.805 25.705  1   72.937  ? 393 GLU A OE2   1 ? 1  
ATOM   1640  N N     . MET A 1 246 ? 27.366  -22.633 24.536  1   56.976  ? 394 MET A N     1 ? 1  
ATOM   1641  C CA    . MET A 1 246 ? 26.849  -21.483 23.82   1   55.033  ? 394 MET A CA    1 ? 1  
ATOM   1642  C C     . MET A 1 246 ? 27.637  -20.211 24.101  1   54.948  ? 394 MET A C     1 ? 1  
ATOM   1643  O O     . MET A 1 246 ? 28.529  -20.187 24.942  1   55.048  ? 394 MET A O     1 ? 1  
ATOM   1644  C CB    . MET A 1 246 ? 25.352  -21.294 24.062  1   53.377  ? 394 MET A CB    1 ? 1  
ATOM   1645  C CG    . MET A 1 246 ? 24.552  -22.418 23.417  1   54.278  ? 394 MET A CG    1 ? 1  
ATOM   1646  S SD    . MET A 1 246 ? 22.77   -22.118 23.468  1   55.312  ? 394 MET A SD    1 ? 1  
ATOM   1647  C CE    . MET A 1 246 ? 22.612  -20.349 23.201  1   53.161  ? 394 MET A CE    1 ? 1  
ATOM   1648  N N     . ARG A 1 247 ? 27.344  -19.192 23.287  1   55.18   ? 395 ARG A N     1 ? 1  
ATOM   1649  C CA    . ARG A 1 247 ? 27.939  -17.874 23.406  1   56.168  ? 395 ARG A CA    1 ? 1  
ATOM   1650  C C     . ARG A 1 247 ? 26.93   -16.861 22.889  1   57.741  ? 395 ARG A C     1 ? 1  
ATOM   1651  O O     . ARG A 1 247 ? 26.005  -17.226 22.173  1   58.809  ? 395 ARG A O     1 ? 1  
ATOM   1652  C CB    . ARG A 1 247 ? 29.219  -17.672 22.589  1   54.534  ? 395 ARG A CB    1 ? 1  
ATOM   1653  C CG    . ARG A 1 247 ? 30.441  -18.487 22.979  1   54.667  ? 395 ARG A CG    1 ? 1  
ATOM   1654  C CD    . ARG A 1 247 ? 31.002  -18.113 24.341  1   54.319  ? 395 ARG A CD    1 ? 1  
ATOM   1655  N NE    . ARG A 1 247 ? 32.283  -18.774 24.615  1   53.996  ? 395 ARG A NE    1 ? 1  
ATOM   1656  C CZ    . ARG A 1 247 ? 32.461  -20.019 24.974  1   54.253  ? 395 ARG A CZ    1 ? 1  
ATOM   1657  N NH1   . ARG A 1 247 ? 31.417  -20.809 25.183  1   53.944  ? 395 ARG A NH1   1 ? 1  
ATOM   1658  N NH2   . ARG A 1 247 ? 33.705  -20.452 25.13   1   55.043  ? 395 ARG A NH2   1 ? 1  
ATOM   1659  N N     . LEU A 1 248 ? 27.116  -15.605 23.279  1   58.675  ? 396 LEU A N     1 ? 1  
ATOM   1660  C CA    . LEU A 1 248 ? 26.344  -14.525 22.711  1   58.546  ? 396 LEU A CA    1 ? 1  
ATOM   1661  C C     . LEU A 1 248 ? 27.207  -13.833 21.664  1   58.868  ? 396 LEU A C     1 ? 1  
ATOM   1662  O O     . LEU A 1 248 ? 28.435  -13.914 21.729  1   57.819  ? 396 LEU A O     1 ? 1  
ATOM   1663  C CB    . LEU A 1 248 ? 25.893  -13.578 23.828  1   56.172  ? 396 LEU A CB    1 ? 1  
ATOM   1664  C CG    . LEU A 1 248 ? 24.786  -14.118 24.732  1   54.828  ? 396 LEU A CG    1 ? 1  
ATOM   1665  C CD1   . LEU A 1 248 ? 24.358  -13.039 25.691  1   54.457  ? 396 LEU A CD1   1 ? 1  
ATOM   1666  C CD2   . LEU A 1 248 ? 23.591  -14.665 23.986  1   53.968  ? 396 LEU A CD2   1 ? 1  
ATOM   1667  N N     . CYS A 1 249 ? 26.521  -13.13  20.754  1   59.383  ? 397 CYS A N     1 ? 1  
ATOM   1668  C CA    . CYS A 1 249 ? 27.089  -12.559 19.554  1   62.167  ? 397 CYS A CA    1 ? 1  
ATOM   1669  C C     . CYS A 1 249 ? 26.453  -11.193 19.328  1   66.089  ? 397 CYS A C     1 ? 1  
ATOM   1670  O O     . CYS A 1 249 ? 25.265  -11.032 19.637  1   71.778  ? 397 CYS A O     1 ? 1  
ATOM   1671  C CB    . CYS A 1 249 ? 26.525  -13.41  18.442  1   64.354  ? 397 CYS A CB    1 ? 1  
ATOM   1672  S SG    . CYS A 1 249 ? 27.615  -13.661 17.034  1   80.293  ? 397 CYS A SG    1 ? 1  
ATOM   1673  N N     . ASP A 1 250 ? 27.242  -10.261 18.766  1   66.632  ? 398 ASP A N     1 ? 1  
ATOM   1674  C CA    . ASP A 1 250 ? 26.792  -8.947  18.328  1   71.495  ? 398 ASP A CA    1 ? 1  
ATOM   1675  C C     . ASP A 1 250 ? 27.223  -7.915  19.384  1   73      ? 398 ASP A C     1 ? 1  
ATOM   1676  O O     . ASP A 1 250 ? 28.417  -7.62   19.444  1   77.082  ? 398 ASP A O     1 ? 1  
ATOM   1677  C CB    . ASP A 1 250 ? 25.39   -8.991  17.715  1   75.716  ? 398 ASP A CB    1 ? 1  
ATOM   1678  C CG    . ASP A 1 250 ? 24.921  -7.774  16.928  1   84.421  ? 398 ASP A CG    1 ? 1  
ATOM   1679  O OD1   . ASP A 1 250 ? 25.691  -7.304  16.086  1   86.366  ? 398 ASP A OD1   1 ? 1  
ATOM   1680  O OD2   . ASP A 1 250 ? 23.802  -7.258  17.196  1   98.704  ? 398 ASP A OD2   1 ? 1  
ATOM   1681  N N     . LEU A 1 251 ? 26.292  -7.412  20.215  1   65.506  ? 399 LEU A N     1 ? 1  
ATOM   1682  C CA    . LEU A 1 251 ? 26.612  -6.416  21.233  1   66.638  ? 399 LEU A CA    1 ? 1  
ATOM   1683  C C     . LEU A 1 251 ? 26.698  -5.021  20.618  1   66.84   ? 399 LEU A C     1 ? 1  
ATOM   1684  O O     . LEU A 1 251 ? 27.397  -4.153  21.151  1   73.656  ? 399 LEU A O     1 ? 1  
ATOM   1685  C CB    . LEU A 1 251 ? 27.873  -6.66   22.076  1   64.612  ? 399 LEU A CB    1 ? 1  
ATOM   1686  C CG    . LEU A 1 251 ? 28.12   -8.044  22.684  1   62.173  ? 399 LEU A CG    1 ? 1  
ATOM   1687  C CD1   . LEU A 1 251 ? 29.126  -7.915  23.798  1   61.338  ? 399 LEU A CD1   1 ? 1  
ATOM   1688  C CD2   . LEU A 1 251 ? 26.865  -8.689  23.176  1   60.381  ? 399 LEU A CD2   1 ? 1  
ATOM   1689  N N     . SER A 1 252 ? 25.942  -4.791  19.548  1   64.622  ? 400 SER A N     1 ? 1  
ATOM   1690  C CA    . SER A 1 252 ? 25.91   -3.484  18.902  1   61.187  ? 400 SER A CA    1 ? 1  
ATOM   1691  C C     . SER A 1 252 ? 24.704  -2.675  19.393  1   58.354  ? 400 SER A C     1 ? 1  
ATOM   1692  O O     . SER A 1 252 ? 24.614  -1.471  19.151  1   56.87   ? 400 SER A O     1 ? 1  
ATOM   1693  C CB    . SER A 1 252 ? 25.909  -3.635  17.378  1   57.57   ? 400 SER A CB    1 ? 1  
ATOM   1694  O OG    . SER A 1 252 ? 24.828  -4.438  16.936  1   52.592  ? 400 SER A OG    1 ? 1  
ATOM   1695  N N     . GLN A 1 253 ? 23.787  -3.366  20.079  1   56.255  ? 401 GLN A N     1 ? 1  
ATOM   1696  C CA    . GLN A 1 253 ? 22.625  -2.716  20.657  1   57.457  ? 401 GLN A CA    1 ? 1  
ATOM   1697  C C     . GLN A 1 253 ? 22.805  -2.6    22.165  1   62.087  ? 401 GLN A C     1 ? 1  
ATOM   1698  O O     . GLN A 1 253 ? 21.869  -2.218  22.872  1   67.27   ? 401 GLN A O     1 ? 1  
ATOM   1699  C CB    . GLN A 1 253 ? 21.38   -3.517  20.296  1   57.654  ? 401 GLN A CB    1 ? 1  
ATOM   1700  C CG    . GLN A 1 253 ? 20.878  -3.223  18.884  1   63.032  ? 401 GLN A CG    1 ? 1  
ATOM   1701  C CD    . GLN A 1 253 ? 19.911  -2.066  18.82   1   63.176  ? 401 GLN A CD    1 ? 1  
ATOM   1702  O OE1   . GLN A 1 253 ? 19.3    -1.685  19.813  1   76.433  ? 401 GLN A OE1   1 ? 1  
ATOM   1703  N NE2   . GLN A 1 253 ? 19.811  -1.427  17.677  1   61.046  ? 401 GLN A NE2   1 ? 1  
ATOM   1704  N N     . SER A 1 254 ? 24.017  -2.929  22.644  1   63.363  ? 402 SER A N     1 ? 1  
ATOM   1705  C CA    . SER A 1 254 ? 24.281  -3.064  24.069  1   62.54   ? 402 SER A CA    1 ? 1  
ATOM   1706  C C     . SER A 1 254 ? 24.299  -1.701  24.762  1   62.543  ? 402 SER A C     1 ? 1  
ATOM   1707  O O     . SER A 1 254 ? 24.636  -0.675  24.159  1   58.865  ? 402 SER A O     1 ? 1  
ATOM   1708  C CB    . SER A 1 254 ? 25.557  -3.832  24.316  1   64.1    ? 402 SER A CB    1 ? 1  
ATOM   1709  O OG    . SER A 1 254 ? 25.31   -5.229  24.219  1   67.987  ? 402 SER A OG    1 ? 1  
ATOM   1710  N N     . THR A 1 255 ? 23.914  -1.724  26.049  1   61.937  ? 403 THR A N     1 ? 1  
ATOM   1711  C CA    . THR A 1 255 ? 24.036  -0.587  26.951  1   60.499  ? 403 THR A CA    1 ? 1  
ATOM   1712  C C     . THR A 1 255 ? 24.752  -1.044  28.212  1   58.701  ? 403 THR A C     1 ? 1  
ATOM   1713  O O     . THR A 1 255 ? 24.845  -2.245  28.474  1   60.566  ? 403 THR A O     1 ? 1  
ATOM   1714  C CB    . THR A 1 255 ? 22.654  -0.02   27.272  1   61.241  ? 403 THR A CB    1 ? 1  
ATOM   1715  O OG1   . THR A 1 255 ? 21.944  -1.036  27.966  1   63.494  ? 403 THR A OG1   1 ? 1  
ATOM   1716  C CG2   . THR A 1 255 ? 21.866  0.342   26.024  1   64.116  ? 403 THR A CG2   1 ? 1  
ATOM   1717  N N     . PRO A 1 256 ? 25.264  -0.116  29.047  1   58.03   ? 404 PRO A N     1 ? 1  
ATOM   1718  C CA    . PRO A 1 256 ? 25.585  -0.463  30.423  1   56.842  ? 404 PRO A CA    1 ? 1  
ATOM   1719  C C     . PRO A 1 256 ? 24.285  -0.783  31.151  1   55.111  ? 404 PRO A C     1 ? 1  
ATOM   1720  O O     . PRO A 1 256 ? 23.224  -0.368  30.701  1   53.268  ? 404 PRO A O     1 ? 1  
ATOM   1721  C CB    . PRO A 1 256 ? 26.346  0.751   30.941  1   56.524  ? 404 PRO A CB    1 ? 1  
ATOM   1722  C CG    . PRO A 1 256 ? 25.813  1.894   30.112  1   56.998  ? 404 PRO A CG    1 ? 1  
ATOM   1723  C CD    . PRO A 1 256 ? 25.471  1.31    28.753  1   58.094  ? 404 PRO A CD    1 ? 1  
ATOM   1724  N N     . ILE A 1 257 ? 24.377  -1.543  32.242  1   55.309  ? 405 ILE A N     1 ? 1  
ATOM   1725  C CA    . ILE A 1 257 ? 23.191  -1.897  32.996  1   54.286  ? 405 ILE A CA    1 ? 1  
ATOM   1726  C C     . ILE A 1 257 ? 23.086  -0.994  34.23   1   54.573  ? 405 ILE A C     1 ? 1  
ATOM   1727  O O     . ILE A 1 257 ? 22.001  -0.859  34.787  1   53.35   ? 405 ILE A O     1 ? 1  
ATOM   1728  C CB    . ILE A 1 257 ? 23.228  -3.4    33.316  1   54.332  ? 405 ILE A CB    1 ? 1  
ATOM   1729  C CG1   . ILE A 1 257 ? 21.829  -3.965  33.574  1   53.179  ? 405 ILE A CG1   1 ? 1  
ATOM   1730  C CG2   . ILE A 1 257 ? 24.195  -3.696  34.461  1   57.473  ? 405 ILE A CG2   1 ? 1  
ATOM   1731  C CD1   . ILE A 1 257 ? 21.777  -5.486  33.515  1   52.255  ? 405 ILE A CD1   1 ? 1  
ATOM   1732  N N     . TYR A 1 258 ? 24.202  -0.347  34.599  1   55.812  ? 406 TYR A N     1 ? 1  
ATOM   1733  C CA    . TYR A 1 258 ? 24.256  0.576   35.721  1   61.174  ? 406 TYR A CA    1 ? 1  
ATOM   1734  C C     . TYR A 1 258 ? 24.706  1.957   35.248  1   61.809  ? 406 TYR A C     1 ? 1  
ATOM   1735  O O     . TYR A 1 258 ? 25.558  2.042   34.366  1   61.951  ? 406 TYR A O     1 ? 1  
ATOM   1736  C CB    . TYR A 1 258 ? 25.263  0.053   36.764  1   64.029  ? 406 TYR A CB    1 ? 1  
ATOM   1737  C CG    . TYR A 1 258 ? 24.842  -1.241  37.451  1   66.743  ? 406 TYR A CG    1 ? 1  
ATOM   1738  C CD1   . TYR A 1 258 ? 23.571  -1.345  38.018  1   67.59   ? 406 TYR A CD1   1 ? 1  
ATOM   1739  C CD2   . TYR A 1 258 ? 25.682  -2.358  37.516  1   67.087  ? 406 TYR A CD2   1 ? 1  
ATOM   1740  C CE1   . TYR A 1 258 ? 23.158  -2.496  38.668  1   70.109  ? 406 TYR A CE1   1 ? 1  
ATOM   1741  C CE2   . TYR A 1 258 ? 25.262  -3.532  38.122  1   68.66   ? 406 TYR A CE2   1 ? 1  
ATOM   1742  C CZ    . TYR A 1 258 ? 24.001  -3.592  38.706  1   71.834  ? 406 TYR A CZ    1 ? 1  
ATOM   1743  O OH    . TYR A 1 258 ? 23.515  -4.685  39.361  1   77.593  ? 406 TYR A OH    1 ? 1  
ATOM   1744  N N     . THR A 1 259 ? 24.173  3.021   35.882  1   60.184  ? 407 THR A N     1 ? 1  
ATOM   1745  C CA    . THR A 1 259 ? 24.561  4.401   35.604  1   59.222  ? 407 THR A CA    1 ? 1  
ATOM   1746  C C     . THR A 1 259 ? 24.661  5.214   36.893  1   61.733  ? 407 THR A C     1 ? 1  
ATOM   1747  O O     . THR A 1 259 ? 23.957  4.924   37.866  1   62.1    ? 407 THR A O     1 ? 1  
ATOM   1748  C CB    . THR A 1 259 ? 23.528  5.046   34.689  1   57.557  ? 407 THR A CB    1 ? 1  
ATOM   1749  O OG1   . THR A 1 259 ? 23.806  6.434   34.862  1   57.367  ? 407 THR A OG1   1 ? 1  
ATOM   1750  C CG2   . THR A 1 259 ? 22.103  4.725   35.122  1   57.718  ? 407 THR A CG2   1 ? 1  
ATOM   1751  N N     . ASN A 1 260 ? 25.471  6.282   36.859  1   62.668  ? 408 ASN A N     1 ? 1  
ATOM   1752  C CA    . ASN A 1 260 ? 25.565  7.204   37.983  1   63.11   ? 408 ASN A CA    1 ? 1  
ATOM   1753  C C     . ASN A 1 260 ? 25.087  8.588   37.535  1   63.633  ? 408 ASN A C     1 ? 1  
ATOM   1754  O O     . ASN A 1 260 ? 25.509  9.617   38.074  1   63.176  ? 408 ASN A O     1 ? 1  
ATOM   1755  C CB    . ASN A 1 260 ? 26.99   7.289   38.514  1   64.083  ? 408 ASN A CB    1 ? 1  
ATOM   1756  C CG    . ASN A 1 260 ? 27.855  8.082   37.571  1   67.039  ? 408 ASN A CG    1 ? 1  
ATOM   1757  O OD1   . ASN A 1 260 ? 27.825  7.862   36.344  1   73.186  ? 408 ASN A OD1   1 ? 1  
ATOM   1758  N ND2   . ASN A 1 260 ? 28.555  9.062   38.109  1   67.163  ? 408 ASN A ND2   1 ? 1  
ATOM   1759  N N     . LYS A 1 261 ? 24.225  8.588   36.5    1   62.204  ? 409 LYS A N     1 ? 1  
ATOM   1760  C CA    . LYS A 1 261 ? 23.578  9.79    36.008  1   61.405  ? 409 LYS A CA    1 ? 1  
ATOM   1761  C C     . LYS A 1 261 ? 22.075  9.568   35.907  1   59.539  ? 409 LYS A C     1 ? 1  
ATOM   1762  O O     . LYS A 1 261 ? 21.629  8.512   35.487  1   57.886  ? 409 LYS A O     1 ? 1  
ATOM   1763  C CB    . LYS A 1 261 ? 24.219  10.214  34.692  1   62.506  ? 409 LYS A CB    1 ? 1  
ATOM   1764  C CG    . LYS A 1 261 ? 25.496  11.015  34.918  1   68.425  ? 409 LYS A CG    1 ? 1  
ATOM   1765  C CD    . LYS A 1 261 ? 26.344  11.342  33.694  1   72.877  ? 409 LYS A CD    1 ? 1  
ATOM   1766  C CE    . LYS A 1 261 ? 27.12   10.168  33.143  1   76.583  ? 409 LYS A CE    1 ? 1  
ATOM   1767  N NZ    . LYS A 1 261 ? 28.482  10.129  33.695  1   85.291  ? 409 LYS A NZ    1 ? 1  
ATOM   1768  N N     . LEU A 1 262 ? 21.307  10.585  36.301  1   60.847  ? 410 LEU A N     1 ? 1  
ATOM   1769  C CA    . LEU A 1 262 ? 19.855  10.495  36.271  1   59.935  ? 410 LEU A CA    1 ? 1  
ATOM   1770  C C     . LEU A 1 262 ? 19.38   10.844  34.857  1   60.008  ? 410 LEU A C     1 ? 1  
ATOM   1771  O O     . LEU A 1 262 ? 19.64   11.953  34.344  1   61.158  ? 410 LEU A O     1 ? 1  
ATOM   1772  C CB    . LEU A 1 262 ? 19.24   11.399  37.338  1   60.364  ? 410 LEU A CB    1 ? 1  
ATOM   1773  C CG    . LEU A 1 262 ? 17.711  11.388  37.4    1   59.785  ? 410 LEU A CG    1 ? 1  
ATOM   1774  C CD1   . LEU A 1 262 ? 17.223  10.016  37.78   1   58.135  ? 410 LEU A CD1   1 ? 1  
ATOM   1775  C CD2   . LEU A 1 262 ? 17.135  12.47   38.326  1   59.915  ? 410 LEU A CD2   1 ? 1  
ATOM   1776  N N     . ARG A 1 263 ? 18.68   9.872   34.238  1   58.178  ? 411 ARG A N     1 ? 1  
ATOM   1777  C CA    . ARG A 1 263 ? 18.392  9.909   32.816  1   53.975  ? 411 ARG A CA    1 ? 1  
ATOM   1778  C C     . ARG A 1 263 ? 19.72   10.163  32.112  1   55.405  ? 411 ARG A C     1 ? 1  
ATOM   1779  O O     . ARG A 1 263 ? 20.564  9.251   32.079  1   60.041  ? 411 ARG A O     1 ? 1  
ATOM   1780  C CB    . ARG A 1 263 ? 17.28   10.896  32.511  1   52.793  ? 411 ARG A CB    1 ? 1  
ATOM   1781  C CG    . ARG A 1 263 ? 15.964  10.59   33.205  1   53.606  ? 411 ARG A CG    1 ? 1  
ATOM   1782  C CD    . ARG A 1 263 ? 15.428  9.159   33.154  1   51.942  ? 411 ARG A CD    1 ? 1  
ATOM   1783  N NE    . ARG A 1 263 ? 14.054  9.228   33.674  1   55.009  ? 411 ARG A NE    1 ? 1  
ATOM   1784  C CZ    . ARG A 1 263 ? 13.734  9.643   34.943  1   57.233  ? 411 ARG A CZ    1 ? 1  
ATOM   1785  N NH1   . ARG A 1 263 ? 12.917  10.668  35.117  1   57.495  ? 411 ARG A NH1   1 ? 1  
ATOM   1786  N NH2   . ARG A 1 263 ? 14.432  9.277   35.999  1   55.696  ? 411 ARG A NH2   1 ? 1  
ATOM   1787  N N     . HIS A 1 264 ? 19.945  11.378  31.597  1   53.632  ? 412 HIS A N     1 ? 1  
ATOM   1788  C CA    . HIS A 1 264 ? 21.229  11.606  30.959  1   54.078  ? 412 HIS A CA    1 ? 1  
ATOM   1789  C C     . HIS A 1 264 ? 21.877  12.911  31.393  1   58.969  ? 412 HIS A C     1 ? 1  
ATOM   1790  O O     . HIS A 1 264 ? 22.736  13.431  30.669  1   60.564  ? 412 HIS A O     1 ? 1  
ATOM   1791  C CB    . HIS A 1 264 ? 21.104  11.507  29.438  1   50.803  ? 412 HIS A CB    1 ? 1  
ATOM   1792  C CG    . HIS A 1 264 ? 21.197  10.105  28.928  1   47.702  ? 412 HIS A CG    1 ? 1  
ATOM   1793  N ND1   . HIS A 1 264 ? 20.107  9.267   28.875  1   45.792  ? 412 HIS A ND1   1 ? 1  
ATOM   1794  C CD2   . HIS A 1 264 ? 22.262  9.41    28.503  1   46.796  ? 412 HIS A CD2   1 ? 1  
ATOM   1795  C CE1   . HIS A 1 264 ? 20.503  8.114   28.37   1   45.597  ? 412 HIS A CE1   1 ? 1  
ATOM   1796  N NE2   . HIS A 1 264 ? 21.812  8.168   28.167  1   45.825  ? 412 HIS A NE2   1 ? 1  
ATOM   1797  N N     . LYS A 1 265 ? 21.507  13.39   32.589  1   62.395  ? 413 LYS A N     1 ? 1  
ATOM   1798  C CA    . LYS A 1 265 ? 21.914  14.724  32.979  1   64.445  ? 413 LYS A CA    1 ? 1  
ATOM   1799  C C     . LYS A 1 265 ? 22.614  14.589  34.33   1   66.197  ? 413 LYS A C     1 ? 1  
ATOM   1800  O O     . LYS A 1 265 ? 23.824  14.374  34.35   1   69.022  ? 413 LYS A O     1 ? 1  
ATOM   1801  C CB    . LYS A 1 265 ? 20.741  15.703  32.914  1   67.488  ? 413 LYS A CB    1 ? 1  
ATOM   1802  C CG    . LYS A 1 265 ? 19.545  15.227  32.129  1   66.205  ? 413 LYS A CG    1 ? 1  
ATOM   1803  C CD    . LYS A 1 265 ? 18.443  16.202  32.494  1   71.789  ? 413 LYS A CD    1 ? 1  
ATOM   1804  N N     . GLU A 1 266 ? 21.836  14.542  35.419  1   64.051  ? 414 GLU A N     1 ? 1  
ATOM   1805  C CA    . GLU A 1 266 ? 22.38   14.918  36.722  1   63.718  ? 414 GLU A CA    1 ? 1  
ATOM   1806  C C     . GLU A 1 266 ? 23.188  13.789  37.367  1   63.534  ? 414 GLU A C     1 ? 1  
ATOM   1807  O O     . GLU A 1 266 ? 22.795  12.62   37.341  1   61.441  ? 414 GLU A O     1 ? 1  
ATOM   1808  C CB    . GLU A 1 266 ? 21.339  15.391  37.729  1   63.118  ? 414 GLU A CB    1 ? 1  
ATOM   1809  C CG    . GLU A 1 266 ? 20.782  16.793  37.492  1   61.484  ? 414 GLU A CG    1 ? 1  
ATOM   1810  C CD    . GLU A 1 266 ? 19.312  16.846  37.064  1   60.682  ? 414 GLU A CD    1 ? 1  
ATOM   1811  O OE1   . GLU A 1 266 ? 18.914  15.99   36.192  1   59.248  ? 414 GLU A OE1   1 ? 1  
ATOM   1812  O OE2   . GLU A 1 266 ? 18.567  17.761  37.566  1   60.327  ? 414 GLU A OE2   1 ? 1  
ATOM   1813  N N     . LYS A 1 267 ? 24.317  14.17   37.994  1   65.951  ? 415 LYS A N     1 ? 1  
ATOM   1814  C CA    . LYS A 1 267 ? 25.261  13.223  38.577  1   68.26   ? 415 LYS A CA    1 ? 1  
ATOM   1815  C C     . LYS A 1 267 ? 24.788  12.787  39.97   1   69.506  ? 415 LYS A C     1 ? 1  
ATOM   1816  O O     . LYS A 1 267 ? 24.577  13.609  40.865  1   70.693  ? 415 LYS A O     1 ? 1  
ATOM   1817  C CB    . LYS A 1 267 ? 26.698  13.771  38.574  1   69.931  ? 415 LYS A CB    1 ? 1  
ATOM   1818  C CG    . LYS A 1 267 ? 27.772  12.705  38.403  1   72.063  ? 415 LYS A CG    1 ? 1  
ATOM   1819  C CD    . LYS A 1 267 ? 28.063  12.341  36.944  1   73.059  ? 415 LYS A CD    1 ? 1  
ATOM   1820  N N     . LEU A 1 268 ? 24.613  11.473  40.123  1   68.615  ? 416 LEU A N     1 ? 1  
ATOM   1821  C CA    . LEU A 1 268 ? 24.115  10.841  41.337  1   69.458  ? 416 LEU A CA    1 ? 1  
ATOM   1822  C C     . LEU A 1 268 ? 25.291  10.396  42.206  1   72.597  ? 416 LEU A C     1 ? 1  
ATOM   1823  O O     . LEU A 1 268 ? 26.419  10.289  41.728  1   72.754  ? 416 LEU A O     1 ? 1  
ATOM   1824  C CB    . LEU A 1 268 ? 23.258  9.635   40.946  1   65.762  ? 416 LEU A CB    1 ? 1  
ATOM   1825  C CG    . LEU A 1 268 ? 21.959  9.939   40.203  1   62.607  ? 416 LEU A CG    1 ? 1  
ATOM   1826  C CD1   . LEU A 1 268 ? 21.228  8.657   39.891  1   60.939  ? 416 LEU A CD1   1 ? 1  
ATOM   1827  C CD2   . LEU A 1 268 ? 21.089  10.875  41.01   1   62.445  ? 416 LEU A CD2   1 ? 1  
ATOM   1828  N N     . ASN A 1 269 ? 25.009  10.124  43.491  1   75.793  ? 417 ASN A N     1 ? 1  
ATOM   1829  C CA    . ASN A 1 269 ? 26.053  9.86    44.474  1   79.396  ? 417 ASN A CA    1 ? 1  
ATOM   1830  C C     . ASN A 1 269 ? 26.392  8.383   44.523  1   78.05   ? 417 ASN A C     1 ? 1  
ATOM   1831  O O     . ASN A 1 269 ? 27.49   8.011   44.948  1   77.729  ? 417 ASN A O     1 ? 1  
ATOM   1832  C CB    . ASN A 1 269 ? 25.756  10.423  45.86   1   81.914  ? 417 ASN A CB    1 ? 1  
ATOM   1833  C CG    . ASN A 1 269 ? 26.078  11.895  45.893  1   85.815  ? 417 ASN A CG    1 ? 1  
ATOM   1834  O OD1   . ASN A 1 269 ? 25.2    12.697  46.221  1   92.499  ? 417 ASN A OD1   1 ? 1  
ATOM   1835  N ND2   . ASN A 1 269 ? 27.281  12.274  45.47   1   85.294  ? 417 ASN A ND2   1 ? 1  
ATOM   1836  N N     . SER A 1 270 ? 25.419  7.567   44.114  1   76.253  ? 418 SER A N     1 ? 1  
ATOM   1837  C CA    . SER A 1 270 ? 25.702  6.156   43.903  1   76.045  ? 418 SER A CA    1 ? 1  
ATOM   1838  C C     . SER A 1 270 ? 24.926  5.638   42.7    1   68.77   ? 418 SER A C     1 ? 1  
ATOM   1839  O O     . SER A 1 270 ? 23.975  6.263   42.243  1   66.62   ? 418 SER A O     1 ? 1  
ATOM   1840  C CB    . SER A 1 270 ? 25.49   5.318   45.16   1   80.461  ? 418 SER A CB    1 ? 1  
ATOM   1841  O OG    . SER A 1 270 ? 24.121  5.005   45.373  1   84.067  ? 418 SER A OG    1 ? 1  
ATOM   1842  N N     . ILE A 1 271 ? 25.373  4.477   42.234  1   65.605  ? 419 ILE A N     1 ? 1  
ATOM   1843  C CA    . ILE A 1 271 ? 24.913  3.807   41.027  1   62.935  ? 419 ILE A CA    1 ? 1  
ATOM   1844  C C     . ILE A 1 271 ? 23.398  3.594   41.096  1   62.483  ? 419 ILE A C     1 ? 1  
ATOM   1845  O O     . ILE A 1 271 ? 22.819  3.592   42.188  1   65.049  ? 419 ILE A O     1 ? 1  
ATOM   1846  C CB    . ILE A 1 271 ? 25.724  2.502   40.944  1   61.897  ? 419 ILE A CB    1 ? 1  
ATOM   1847  C CG1   . ILE A 1 271 ? 27.172  2.79    40.539  1   62.44   ? 419 ILE A CG1   1 ? 1  
ATOM   1848  C CG2   . ILE A 1 271 ? 25.085  1.443   40.062  1   60.735  ? 419 ILE A CG2   1 ? 1  
ATOM   1849  C CD1   . ILE A 1 271 ? 28.169  1.738   41.003  1   63.455  ? 419 ILE A CD1   1 ? 1  
ATOM   1850  N N     . LYS A 1 272 ? 22.753  3.457   39.922  1   59.635  ? 420 LYS A N     1 ? 1  
ATOM   1851  C CA    . LYS A 1 272 ? 21.376  2.988   39.831  1   59.461  ? 420 LYS A CA    1 ? 1  
ATOM   1852  C C     . LYS A 1 272 ? 21.176  2.252   38.514  1   62.164  ? 420 LYS A C     1 ? 1  
ATOM   1853  O O     . LYS A 1 272 ? 22.059  2.317   37.656  1   66.351  ? 420 LYS A O     1 ? 1  
ATOM   1854  C CB    . LYS A 1 272 ? 20.345  4.103   39.929  1   57.991  ? 420 LYS A CB    1 ? 1  
ATOM   1855  C CG    . LYS A 1 272 ? 19.977  4.831   38.644  1   55.955  ? 420 LYS A CG    1 ? 1  
ATOM   1856  C CD    . LYS A 1 272 ? 18.949  5.939   38.843  1   55.865  ? 420 LYS A CD    1 ? 1  
ATOM   1857  C CE    . LYS A 1 272 ? 17.959  6.058   37.736  1   55.11   ? 420 LYS A CE    1 ? 1  
ATOM   1858  N NZ    . LYS A 1 272 ? 17.163  4.846   37.508  1   53.746  ? 420 LYS A NZ    1 ? 1  
ATOM   1859  N N     . PRO A 1 273 ? 20.029  1.552   38.285  1   63.504  ? 421 PRO A N     1 ? 1  
ATOM   1860  C CA    . PRO A 1 273 ? 19.776  0.896   36.999  1   63.763  ? 421 PRO A CA    1 ? 1  
ATOM   1861  C C     . PRO A 1 273 ? 19.724  1.885   35.833  1   67.592  ? 421 PRO A C     1 ? 1  
ATOM   1862  O O     . PRO A 1 273 ? 19.386  3.053   36.022  1   71.631  ? 421 PRO A O     1 ? 1  
ATOM   1863  C CB    . PRO A 1 273 ? 18.449  0.158   37.205  1   60.727  ? 421 PRO A CB    1 ? 1  
ATOM   1864  C CG    . PRO A 1 273 ? 18.264  0.125   38.708  1   61.624  ? 421 PRO A CG    1 ? 1  
ATOM   1865  C CD    . PRO A 1 273 ? 18.915  1.373   39.23   1   62.803  ? 421 PRO A CD    1 ? 1  
ATOM   1866  N N     . PHE A 1 274 ? 20.056  1.417   34.622  1   68.83   ? 422 PHE A N     1 ? 1  
ATOM   1867  C CA    . PHE A 1 274 ? 20.187  2.305   33.477  1   66.868  ? 422 PHE A CA    1 ? 1  
ATOM   1868  C C     . PHE A 1 274 ? 18.885  2.347   32.683  1   67.619  ? 422 PHE A C     1 ? 1  
ATOM   1869  O O     . PHE A 1 274 ? 18.276  1.305   32.392  1   67.94   ? 422 PHE A O     1 ? 1  
ATOM   1870  C CB    . PHE A 1 274 ? 21.374  1.9     32.599  1   68.253  ? 422 PHE A CB    1 ? 1  
ATOM   1871  C CG    . PHE A 1 274 ? 21.536  2.747   31.344  1   66.74   ? 422 PHE A CG    1 ? 1  
ATOM   1872  C CD1   . PHE A 1 274 ? 22.01   4.05    31.417  1   67.578  ? 422 PHE A CD1   1 ? 1  
ATOM   1873  C CD2   . PHE A 1 274 ? 21.236  2.228   30.099  1   64.432  ? 422 PHE A CD2   1 ? 1  
ATOM   1874  C CE1   . PHE A 1 274 ? 22.176  4.818   30.288  1   67.069  ? 422 PHE A CE1   1 ? 1  
ATOM   1875  C CE2   . PHE A 1 274 ? 21.388  3.005   28.975  1   68.279  ? 422 PHE A CE2   1 ? 1  
ATOM   1876  C CZ    . PHE A 1 274 ? 21.847  4.296   29.08   1   66.916  ? 422 PHE A CZ    1 ? 1  
ATOM   1877  N N     . GLU A 1 275 ? 18.49   3.572   32.314  1   66.146  ? 423 GLU A N     1 ? 1  
ATOM   1878  C CA    . GLU A 1 275 ? 17.278  3.74    31.535  1   65.878  ? 423 GLU A CA    1 ? 1  
ATOM   1879  C C     . GLU A 1 275 ? 17.649  4.283   30.151  1   67.736  ? 423 GLU A C     1 ? 1  
ATOM   1880  O O     . GLU A 1 275 ? 18.534  5.136   30.06   1   72.341  ? 423 GLU A O     1 ? 1  
ATOM   1881  C CB    . GLU A 1 275 ? 16.366  4.7     32.293  1   62.528  ? 423 GLU A CB    1 ? 1  
ATOM   1882  C CG    . GLU A 1 275 ? 15.76   4.182   33.595  1   61.233  ? 423 GLU A CG    1 ? 1  
ATOM   1883  C CD    . GLU A 1 275 ? 14.985  5.29    34.303  1   63.522  ? 423 GLU A CD    1 ? 1  
ATOM   1884  O OE1   . GLU A 1 275 ? 13.738  5.437   34.209  1   63.105  ? 423 GLU A OE1   1 ? 1  
ATOM   1885  O OE2   . GLU A 1 275 ? 15.701  6.058   34.977  1   65.008  ? 423 GLU A OE2   1 ? 1  
ATOM   1886  N N     . SER A 1 276 ? 16.967  3.792   29.098  1   61.734  ? 424 SER A N     1 ? 1  
ATOM   1887  C CA    . SER A 1 276 ? 17.204  4.176   27.713  1   57.742  ? 424 SER A CA    1 ? 1  
ATOM   1888  C C     . SER A 1 276 ? 15.977  4.901   27.165  1   56.268  ? 424 SER A C     1 ? 1  
ATOM   1889  O O     . SER A 1 276 ? 14.853  4.569   27.547  1   53.511  ? 424 SER A O     1 ? 1  
ATOM   1890  C CB    . SER A 1 276 ? 17.533  2.967   26.86   1   59.323  ? 424 SER A CB    1 ? 1  
ATOM   1891  O OG    . SER A 1 276 ? 17.4    3.191   25.458  1   58.927  ? 424 SER A OG    1 ? 1  
ATOM   1892  N N     . PHE A 1 277 ? 16.219  5.871   26.253  1   54.739  ? 425 PHE A N     1 ? 1  
ATOM   1893  C CA    . PHE A 1 277 ? 15.176  6.614   25.559  1   53.332  ? 425 PHE A CA    1 ? 1  
ATOM   1894  C C     . PHE A 1 277 ? 15.069  6.167   24.088  1   52.43   ? 425 PHE A C     1 ? 1  
ATOM   1895  O O     . PHE A 1 277 ? 14.357  6.809   23.3    1   51.922  ? 425 PHE A O     1 ? 1  
ATOM   1896  C CB    . PHE A 1 277 ? 15.477  8.11    25.682  1   52.028  ? 425 PHE A CB    1 ? 1  
ATOM   1897  C CG    . PHE A 1 277 ? 16.795  8.509   25.026  1   51.674  ? 425 PHE A CG    1 ? 1  
ATOM   1898  C CD1   . PHE A 1 277 ? 16.879  8.63    23.627  1   50.335  ? 425 PHE A CD1   1 ? 1  
ATOM   1899  C CD2   . PHE A 1 277 ? 17.944  8.725   25.791  1   49.716  ? 425 PHE A CD2   1 ? 1  
ATOM   1900  C CE1   . PHE A 1 277 ? 18.086  8.961   23.013  1   49.497  ? 425 PHE A CE1   1 ? 1  
ATOM   1901  C CE2   . PHE A 1 277 ? 19.153  9.053   25.193  1   49.952  ? 425 PHE A CE2   1 ? 1  
ATOM   1902  C CZ    . PHE A 1 277 ? 19.228  9.157   23.791  1   50.946  ? 425 PHE A CZ    1 ? 1  
ATOM   1903  N N     . GLU A 1 278 ? 15.763  5.069   23.731  1   49.94   ? 426 GLU A N     1 ? 1  
ATOM   1904  C CA    . GLU A 1 278 ? 15.771  4.536   22.38   1   49.379  ? 426 GLU A CA    1 ? 1  
ATOM   1905  C C     . GLU A 1 278 ? 14.94   3.264   22.299  1   48.294  ? 426 GLU A C     1 ? 1  
ATOM   1906  O O     . GLU A 1 278 ? 15.471  2.182   22.501  1   47.786  ? 426 GLU A O     1 ? 1  
ATOM   1907  C CB    . GLU A 1 278 ? 17.189  4.149   21.96   1   50.937  ? 426 GLU A CB    1 ? 1  
ATOM   1908  C CG    . GLU A 1 278 ? 17.292  3.656   20.509  1   54.139  ? 426 GLU A CG    1 ? 1  
ATOM   1909  C CD    . GLU A 1 278 ? 16.608  4.631   19.55   1   56.113  ? 426 GLU A CD    1 ? 1  
ATOM   1910  O OE1   . GLU A 1 278 ? 15.501  4.31    19.074  1   56.364  ? 426 GLU A OE1   1 ? 1  
ATOM   1911  O OE2   . GLU A 1 278 ? 17.155  5.735   19.306  1   56.561  ? 426 GLU A OE2   1 ? 1  
ATOM   1912  N N     . PRO A 1 279 ? 13.635  3.33    21.961  1   48.525  ? 427 PRO A N     1 ? 1  
ATOM   1913  C CA    . PRO A 1 279 ? 12.785  2.142   21.941  1   50.295  ? 427 PRO A CA    1 ? 1  
ATOM   1914  C C     . PRO A 1 279 ? 13      1.163   20.782  1   55.412  ? 427 PRO A C     1 ? 1  
ATOM   1915  O O     . PRO A 1 279 ? 12.458  0.053   20.819  1   58.674  ? 427 PRO A O     1 ? 1  
ATOM   1916  C CB    . PRO A 1 279 ? 11.364  2.695   21.907  1   48.928  ? 427 PRO A CB    1 ? 1  
ATOM   1917  C CG    . PRO A 1 279 ? 11.547  4.026   21.231  1   48.607  ? 427 PRO A CG    1 ? 1  
ATOM   1918  C CD    . PRO A 1 279 ? 12.88   4.56    21.683  1   49.103  ? 427 PRO A CD    1 ? 1  
ATOM   1919  N N     . CYS A 1 280 ? 13.747  1.578   19.748  1   55.404  ? 428 CYS A N     1 ? 1  
ATOM   1920  C CA    . CYS A 1 280 ? 14.035  0.731   18.602  1   54.277  ? 428 CYS A CA    1 ? 1  
ATOM   1921  C C     . CYS A 1 280 ? 15.267  -0.143  18.879  1   54.061  ? 428 CYS A C     1 ? 1  
ATOM   1922  O O     . CYS A 1 280 ? 16.396  0.27    18.619  1   56.23   ? 428 CYS A O     1 ? 1  
ATOM   1923  C CB    . CYS A 1 280 ? 14.239  1.604   17.376  1   55.429  ? 428 CYS A CB    1 ? 1  
ATOM   1924  S SG    . CYS A 1 280 ? 13.653  0.808   15.871  1   60.141  ? 428 CYS A SG    1 ? 1  
ATOM   1925  N N     . ILE A 1 281 ? 15.049  -1.357  19.409  1   51.515  ? 429 ILE A N     1 ? 1  
ATOM   1926  C CA    . ILE A 1 281 ? 16.107  -2.253  19.857  1   49.472  ? 429 ILE A CA    1 ? 1  
ATOM   1927  C C     . ILE A 1 281 ? 15.853  -3.669  19.326  1   49.703  ? 429 ILE A C     1 ? 1  
ATOM   1928  O O     . ILE A 1 281 ? 14.727  -4.182  19.356  1   48.604  ? 429 ILE A O     1 ? 1  
ATOM   1929  C CB    . ILE A 1 281 ? 16.215  -2.256  21.4    1   48.48   ? 429 ILE A CB    1 ? 1  
ATOM   1930  C CG1   . ILE A 1 281 ? 14.846  -2.367  22.072  1   46.975  ? 429 ILE A CG1   1 ? 1  
ATOM   1931  C CG2   . ILE A 1 281 ? 16.997  -1.045  21.897  1   47.639  ? 429 ILE A CG2   1 ? 1  
ATOM   1932  C CD1   . ILE A 1 281 ? 14.895  -2.707  23.542  1   46.686  ? 429 ILE A CD1   1 ? 1  
ATOM   1933  N N     . GLY A 1 282 ? 16.934  -4.299  18.86   1   50.546  ? 430 GLY A N     1 ? 1  
ATOM   1934  C CA    . GLY A 1 282 ? 16.842  -5.586  18.19   1   53.128  ? 430 GLY A CA    1 ? 1  
ATOM   1935  C C     . GLY A 1 282 ? 15.886  -5.565  16.993  1   52.986  ? 430 GLY A C     1 ? 1  
ATOM   1936  O O     . GLY A 1 282 ? 15.662  -4.525  16.362  1   49.717  ? 430 GLY A O     1 ? 1  
ATOM   1937  N N     . LYS A 1 283 ? 15.325  -6.749  16.724  1   54.925  ? 431 LYS A N     1 ? 1  
ATOM   1938  C CA    . LYS A 1 283 ? 14.359  -6.964  15.66   1   57.227  ? 431 LYS A CA    1 ? 1  
ATOM   1939  C C     . LYS A 1 283 ? 12.962  -6.614  16.163  1   57.323  ? 431 LYS A C     1 ? 1  
ATOM   1940  O O     . LYS A 1 283 ? 12.685  -6.815  17.335  1   58.066  ? 431 LYS A O     1 ? 1  
ATOM   1941  C CB    . LYS A 1 283 ? 14.455  -8.415  15.172  1   59.851  ? 431 LYS A CB    1 ? 1  
ATOM   1942  C CG    . LYS A 1 283 ? 15.665  -8.773  14.329  1   64.091  ? 431 LYS A CG    1 ? 1  
ATOM   1943  C CD    . LYS A 1 283 ? 16.831  -9.332  15.128  1   70.652  ? 431 LYS A CD    1 ? 1  
ATOM   1944  C CE    . LYS A 1 283 ? 18.217  -8.939  14.719  1   80.646  ? 431 LYS A CE    1 ? 1  
ATOM   1945  N NZ    . LYS A 1 283 ? 19.047  -8.638  15.908  1   95.068  ? 431 LYS A NZ    1 ? 1  
ATOM   1946  N N     . ILE A 1 284 ? 12.092  -6.122  15.266  1   59.451  ? 432 ILE A N     1 ? 1  
ATOM   1947  C CA    . ILE A 1 284 ? 10.79   -5.589  15.651  1   59.563  ? 432 ILE A CA    1 ? 1  
ATOM   1948  C C     . ILE A 1 284 ? 9.975   -6.66   16.377  1   60.831  ? 432 ILE A C     1 ? 1  
ATOM   1949  O O     . ILE A 1 284 ? 9.135   -6.333  17.213  1   65.366  ? 432 ILE A O     1 ? 1  
ATOM   1950  C CB    . ILE A 1 284 ? 9.98    -4.972  14.482  1   59.523  ? 432 ILE A CB    1 ? 1  
ATOM   1951  C CG1   . ILE A 1 284 ? 9.421   -6.013  13.508  1   59.829  ? 432 ILE A CG1   1 ? 1  
ATOM   1952  C CG2   . ILE A 1 284 ? 10.738  -3.866  13.75   1   60.565  ? 432 ILE A CG2   1 ? 1  
ATOM   1953  C CD1   . ILE A 1 284 ? 7.928   -5.847  13.271  1   61.171  ? 432 ILE A CD1   1 ? 1  
ATOM   1954  N N     . GLU A 1 285 ? 10.214  -7.931  16.042  1   61.056  ? 433 GLU A N     1 ? 1  
ATOM   1955  C CA    . GLU A 1 285 ? 9.433   -9.017  16.602  1   61.946  ? 433 GLU A CA    1 ? 1  
ATOM   1956  C C     . GLU A 1 285 ? 9.707   -9.12   18.103  1   60.898  ? 433 GLU A C     1 ? 1  
ATOM   1957  O O     . GLU A 1 285 ? 8.806   -9.478  18.862  1   60.774  ? 433 GLU A O     1 ? 1  
ATOM   1958  C CB    . GLU A 1 285 ? 9.726   -10.359 15.93   1   63.845  ? 433 GLU A CB    1 ? 1  
ATOM   1959  C CG    . GLU A 1 285 ? 9.303   -10.455 14.47   1   65.57   ? 433 GLU A CG    1 ? 1  
ATOM   1960  C CD    . GLU A 1 285 ? 10.338  -9.973  13.457  1   68.653  ? 433 GLU A CD    1 ? 1  
ATOM   1961  O OE1   . GLU A 1 285 ? 10.093  -10.151 12.24   1   71.663  ? 433 GLU A OE1   1 ? 1  
ATOM   1962  O OE2   . GLU A 1 285 ? 11.405  -9.458  13.832  1   69.824  ? 433 GLU A OE2   1 ? 1  
ATOM   1963  N N     . TYR A 1 286 ? 10.948  -8.799  18.511  1   59.25   ? 434 TYR A N     1 ? 1  
ATOM   1964  C CA    . TYR A 1 286 ? 11.403  -8.937  19.889  1   59.745  ? 434 TYR A CA    1 ? 1  
ATOM   1965  C C     . TYR A 1 286 ? 11.245  -7.62   20.653  1   59.713  ? 434 TYR A C     1 ? 1  
ATOM   1966  O O     . TYR A 1 286 ? 11.638  -7.528  21.797  1   60.855  ? 434 TYR A O     1 ? 1  
ATOM   1967  C CB    . TYR A 1 286 ? 12.853  -9.445  19.95   1   60.461  ? 434 TYR A CB    1 ? 1  
ATOM   1968  C CG    . TYR A 1 286 ? 13.063  -10.899 19.539  1   65.977  ? 434 TYR A CG    1 ? 1  
ATOM   1969  C CD1   . TYR A 1 286 ? 13.12   -11.253 18.197  1   69.578  ? 434 TYR A CD1   1 ? 1  
ATOM   1970  C CD2   . TYR A 1 286 ? 13.213  -11.927 20.468  1   64.995  ? 434 TYR A CD2   1 ? 1  
ATOM   1971  C CE1   . TYR A 1 286 ? 13.315  -12.57  17.797  1   69.509  ? 434 TYR A CE1   1 ? 1  
ATOM   1972  C CE2   . TYR A 1 286 ? 13.41   -13.244 20.075  1   63.711  ? 434 TYR A CE2   1 ? 1  
ATOM   1973  C CZ    . TYR A 1 286 ? 13.472  -13.571 18.738  1   66.642  ? 434 TYR A CZ    1 ? 1  
ATOM   1974  O OH    . TYR A 1 286 ? 13.665  -14.846 18.287  1   74.193  ? 434 TYR A OH    1 ? 1  
ATOM   1975  N N     . ILE A 1 287 ? 10.704  -6.571  20.031  1   62.18   ? 435 ILE A N     1 ? 1  
ATOM   1976  C CA    . ILE A 1 287 ? 10.605  -5.297  20.734  1   58.855  ? 435 ILE A CA    1 ? 1  
ATOM   1977  C C     . ILE A 1 287 ? 9.613   -5.458  21.88   1   57.886  ? 435 ILE A C     1 ? 1  
ATOM   1978  O O     . ILE A 1 287 ? 8.591   -6.119  21.714  1   60.294  ? 435 ILE A O     1 ? 1  
ATOM   1979  C CB    . ILE A 1 287 ? 10.255  -4.132  19.787  1   57.941  ? 435 ILE A CB    1 ? 1  
ATOM   1980  C CG1   . ILE A 1 287 ? 11.513  -3.613  19.078  1   57.562  ? 435 ILE A CG1   1 ? 1  
ATOM   1981  C CG2   . ILE A 1 287 ? 9.525   -3.008  20.518  1   56.604  ? 435 ILE A CG2   1 ? 1  
ATOM   1982  C CD1   . ILE A 1 287 ? 11.241  -2.623  17.948  1   59.53   ? 435 ILE A CD1   1 ? 1  
ATOM   1983  N N     . PRO A 1 288 ? 9.927   -4.909  23.082  1   56.403  ? 436 PRO A N     1 ? 1  
ATOM   1984  C CA    . PRO A 1 288 ? 9.07    -5.021  24.259  1   53.495  ? 436 PRO A CA    1 ? 1  
ATOM   1985  C C     . PRO A 1 288 ? 7.968   -3.967  24.303  1   53.213  ? 436 PRO A C     1 ? 1  
ATOM   1986  O O     . PRO A 1 288 ? 8.129   -2.885  23.739  1   54.023  ? 436 PRO A O     1 ? 1  
ATOM   1987  C CB    . PRO A 1 288 ? 10.051  -4.902  25.413  1   51.969  ? 436 PRO A CB    1 ? 1  
ATOM   1988  C CG    . PRO A 1 288 ? 11.42   -4.624  24.801  1   52.221  ? 436 PRO A CG    1 ? 1  
ATOM   1989  C CD    . PRO A 1 288 ? 11.183  -4.205  23.398  1   55.246  ? 436 PRO A CD    1 ? 1  
ATOM   1990  N N     . PRO A 1 289 ? 6.842   -4.23   25.007  1   52.766  ? 437 PRO A N     1 ? 1  
ATOM   1991  C CA    . PRO A 1 289 ? 5.642   -3.405  24.907  1   52.825  ? 437 PRO A CA    1 ? 1  
ATOM   1992  C C     . PRO A 1 289 ? 5.855   -1.973  25.352  1   54.318  ? 437 PRO A C     1 ? 1  
ATOM   1993  O O     . PRO A 1 289 ? 5.274   -1.054  24.789  1   54.96   ? 437 PRO A O     1 ? 1  
ATOM   1994  C CB    . PRO A 1 289 ? 4.643   -4.063  25.848  1   52.536  ? 437 PRO A CB    1 ? 1  
ATOM   1995  C CG    . PRO A 1 289 ? 5.175   -5.471  25.985  1   52.968  ? 437 PRO A CG    1 ? 1  
ATOM   1996  C CD    . PRO A 1 289 ? 6.665   -5.345  25.946  1   52.859  ? 437 PRO A CD    1 ? 1  
ATOM   1997  N N     . GLU A 1 290 ? 6.674   -1.812  26.399  1   56.249  ? 438 GLU A N     1 ? 1  
ATOM   1998  C CA    . GLU A 1 290 ? 6.931   -0.503  26.97   1   54.559  ? 438 GLU A CA    1 ? 1  
ATOM   1999  C C     . GLU A 1 290 ? 7.725   0.321   25.966  1   53.288  ? 438 GLU A C     1 ? 1  
ATOM   2000  O O     . GLU A 1 290 ? 7.631   1.534   25.979  1   56.783  ? 438 GLU A O     1 ? 1  
ATOM   2001  C CB    . GLU A 1 290 ? 7.628   -0.54   28.327  1   52.503  ? 438 GLU A CB    1 ? 1  
ATOM   2002  C CG    . GLU A 1 290 ? 9.088   -0.966  28.269  1   51.7    ? 438 GLU A CG    1 ? 1  
ATOM   2003  C CD    . GLU A 1 290 ? 9.27    -2.449  28.495  1   53.796  ? 438 GLU A CD    1 ? 1  
ATOM   2004  O OE1   . GLU A 1 290 ? 10.247  -2.758  29.208  1   58.289  ? 438 GLU A OE1   1 ? 1  
ATOM   2005  O OE2   . GLU A 1 290 ? 8.471   -3.284  28.025  1   51.739  ? 438 GLU A OE2   1 ? 1  
ATOM   2006  N N     . CYS A 1 291 ? 8.507   -0.342  25.119  1   51.376  ? 439 CYS A N     1 ? 1  
ATOM   2007  C CA    . CYS A 1 291 ? 9.23    0.352   24.06   1   52.686  ? 439 CYS A CA    1 ? 1  
ATOM   2008  C C     . CYS A 1 291 ? 8.26    0.859   22.98   1   51.07   ? 439 CYS A C     1 ? 1  
ATOM   2009  O O     . CYS A 1 291 ? 8.381   1.971   22.479  1   49.79   ? 439 CYS A O     1 ? 1  
ATOM   2010  C CB    . CYS A 1 291 ? 10.41   -0.481  23.586  1   53.716  ? 439 CYS A CB    1 ? 1  
ATOM   2011  S SG    . CYS A 1 291 ? 11.599  -0.851  24.907  1   57.28   ? 439 CYS A SG    1 ? 1  
ATOM   2012  N N     . TRP A 1 292 ? 7.24    0.059   22.689  1   52.579  ? 440 TRP A N     1 ? 1  
ATOM   2013  C CA    . TRP A 1 292 ? 6.174   0.471   21.796  1   55.039  ? 440 TRP A CA    1 ? 1  
ATOM   2014  C C     . TRP A 1 292 ? 5.403   1.651   22.372  1   55.905  ? 440 TRP A C     1 ? 1  
ATOM   2015  O O     . TRP A 1 292 ? 5.092   2.591   21.635  1   61.205  ? 440 TRP A O     1 ? 1  
ATOM   2016  C CB    . TRP A 1 292 ? 5.25    -0.706  21.463  1   58.198  ? 440 TRP A CB    1 ? 1  
ATOM   2017  C CG    . TRP A 1 292 ? 5.77    -1.577  20.345  1   61.492  ? 440 TRP A CG    1 ? 1  
ATOM   2018  C CD1   . TRP A 1 292 ? 6.15    -2.883  20.41   1   64.158  ? 440 TRP A CD1   1 ? 1  
ATOM   2019  C CD2   . TRP A 1 292 ? 5.939   -1.184  18.97   1   64.962  ? 440 TRP A CD2   1 ? 1  
ATOM   2020  N NE1   . TRP A 1 292 ? 6.552   -3.331  19.18   1   64.997  ? 440 TRP A NE1   1 ? 1  
ATOM   2021  C CE2   . TRP A 1 292 ? 6.436   -2.308  18.278  1   64.729  ? 440 TRP A CE2   1 ? 1  
ATOM   2022  C CE3   . TRP A 1 292 ? 5.723   0.008   18.26   1   67.914  ? 440 TRP A CE3   1 ? 1  
ATOM   2023  C CZ2   . TRP A 1 292 ? 6.706   -2.265  16.91   1   64.597  ? 440 TRP A CZ2   1 ? 1  
ATOM   2024  C CZ3   . TRP A 1 292 ? 6.003   0.049   16.908  1   64.904  ? 440 TRP A CZ3   1 ? 1  
ATOM   2025  C CH2   . TRP A 1 292 ? 6.478   -1.076  16.246  1   62.487  ? 440 TRP A CH2   1 ? 1  
ATOM   2026  N N     . LYS A 1 293 ? 5.089   1.61    23.674  1   54.144  ? 441 LYS A N     1 ? 1  
ATOM   2027  C CA    . LYS A 1 293 ? 4.393   2.726   24.294  1   53.182  ? 441 LYS A CA    1 ? 1  
ATOM   2028  C C     . LYS A 1 293 ? 5.202   3.989   24.063  1   49.962  ? 441 LYS A C     1 ? 1  
ATOM   2029  O O     . LYS A 1 293 ? 4.627   5.017   23.754  1   50.559  ? 441 LYS A O     1 ? 1  
ATOM   2030  C CB    . LYS A 1 293 ? 4.18    2.621   25.804  1   59.323  ? 441 LYS A CB    1 ? 1  
ATOM   2031  C CG    . LYS A 1 293 ? 2.822   2.22    26.313  1   66.711  ? 441 LYS A CG    1 ? 1  
ATOM   2032  C CD    . LYS A 1 293 ? 2.844   2.089   27.842  1   74.07   ? 441 LYS A CD    1 ? 1  
ATOM   2033  C CE    . LYS A 1 293 ? 2.245   0.779   28.355  1   77.729  ? 441 LYS A CE    1 ? 1  
ATOM   2034  N NZ    . LYS A 1 293 ? 2.851   -0.456  27.822  1   72.14   ? 441 LYS A NZ    1 ? 1  
ATOM   2035  N N     . ILE A 1 294 ? 6.528   3.905   24.175  1   47.384  ? 442 ILE A N     1 ? 1  
ATOM   2036  C CA    . ILE A 1 294 ? 7.358   5.078   23.997  1   47.916  ? 442 ILE A CA    1 ? 1  
ATOM   2037  C C     . ILE A 1 294 ? 7.297   5.528   22.536  1   50.695  ? 442 ILE A C     1 ? 1  
ATOM   2038  O O     . ILE A 1 294 ? 7.18    6.731   22.26   1   51.583  ? 442 ILE A O     1 ? 1  
ATOM   2039  C CB    . ILE A 1 294 ? 8.786   4.818   24.496  1   46.697  ? 442 ILE A CB    1 ? 1  
ATOM   2040  C CG1   . ILE A 1 294 ? 8.791   4.736   26.02   1   48.3    ? 442 ILE A CG1   1 ? 1  
ATOM   2041  C CG2   . ILE A 1 294 ? 9.754   5.883   23.989  1   46.095  ? 442 ILE A CG2   1 ? 1  
ATOM   2042  C CD1   . ILE A 1 294 ? 10.131  4.43    26.659  1   48.629  ? 442 ILE A CD1   1 ? 1  
ATOM   2043  N N     . VAL A 1 295 ? 7.356   4.553   21.61   1   51.763  ? 443 VAL A N     1 ? 1  
ATOM   2044  C CA    . VAL A 1 295 ? 7.299   4.846   20.189  1   52.941  ? 443 VAL A CA    1 ? 1  
ATOM   2045  C C     . VAL A 1 295 ? 6.089   5.744   19.929  1   53.747  ? 443 VAL A C     1 ? 1  
ATOM   2046  O O     . VAL A 1 295 ? 6.233   6.866   19.439  1   53.917  ? 443 VAL A O     1 ? 1  
ATOM   2047  C CB    . VAL A 1 295 ? 7.279   3.611   19.264  1   54.913  ? 443 VAL A CB    1 ? 1  
ATOM   2048  C CG1   . VAL A 1 295 ? 6.983   4.027   17.822  1   56.556  ? 443 VAL A CG1   1 ? 1  
ATOM   2049  C CG2   . VAL A 1 295 ? 8.58    2.809   19.306  1   53.215  ? 443 VAL A CG2   1 ? 1  
ATOM   2050  N N     . TRP A 1 296 ? 4.913   5.235   20.302  1   53.345  ? 444 TRP A N     1 ? 1  
ATOM   2051  C CA    . TRP A 1 296 ? 3.666   5.962   20.149  1   55.797  ? 444 TRP A CA    1 ? 1  
ATOM   2052  C C     . TRP A 1 296 ? 3.697   7.331   20.832  1   57.122  ? 444 TRP A C     1 ? 1  
ATOM   2053  O O     . TRP A 1 296 ? 3.054   8.264   20.349  1   60.744  ? 444 TRP A O     1 ? 1  
ATOM   2054  C CB    . TRP A 1 296 ? 2.499   5.12    20.674  1   55.628  ? 444 TRP A CB    1 ? 1  
ATOM   2055  C CG    . TRP A 1 296 ? 2.046   4.082   19.688  1   56.357  ? 444 TRP A CG    1 ? 1  
ATOM   2056  C CD1   . TRP A 1 296 ? 2.26    2.743   19.753  1   57.425  ? 444 TRP A CD1   1 ? 1  
ATOM   2057  C CD2   . TRP A 1 296 ? 1.319   4.316   18.467  1   57.79   ? 444 TRP A CD2   1 ? 1  
ATOM   2058  N NE1   . TRP A 1 296 ? 1.69    2.114   18.678  1   58.556  ? 444 TRP A NE1   1 ? 1  
ATOM   2059  C CE2   . TRP A 1 296 ? 1.108   3.052   17.869  1   59.358  ? 444 TRP A CE2   1 ? 1  
ATOM   2060  C CE3   . TRP A 1 296 ? 0.815   5.459   17.834  1   59.003  ? 444 TRP A CE3   1 ? 1  
ATOM   2061  C CZ2   . TRP A 1 296 ? 0.446   2.898   16.649  1   60.027  ? 444 TRP A CZ2   1 ? 1  
ATOM   2062  C CZ3   . TRP A 1 296 ? 0.127   5.3     16.649  1   59.747  ? 444 TRP A CZ3   1 ? 1  
ATOM   2063  C CH2   . TRP A 1 296 ? -0.044  4.041   16.06   1   59.328  ? 444 TRP A CH2   1 ? 1  
ATOM   2064  N N     . LYS A 1 297 ? 4.422   7.454   21.95   1   55.952  ? 445 LYS A N     1 ? 1  
ATOM   2065  C CA    . LYS A 1 297 ? 4.453   8.73    22.642  1   56.651  ? 445 LYS A CA    1 ? 1  
ATOM   2066  C C     . LYS A 1 297 ? 5.157   9.767   21.763  1   56.5    ? 445 LYS A C     1 ? 1  
ATOM   2067  O O     . LYS A 1 297 ? 4.658   10.898  21.602  1   56.748  ? 445 LYS A O     1 ? 1  
ATOM   2068  C CB    . LYS A 1 297 ? 5.033   8.636   24.054  1   57.412  ? 445 LYS A CB    1 ? 1  
ATOM   2069  C CG    . LYS A 1 297 ? 4.523   9.753   24.946  1   61.133  ? 445 LYS A CG    1 ? 1  
ATOM   2070  C CD    . LYS A 1 297 ? 4.817   9.53    26.426  1   67.204  ? 445 LYS A CD    1 ? 1  
ATOM   2071  C CE    . LYS A 1 297 ? 3.972   8.508   27.156  1   65.749  ? 445 LYS A CE    1 ? 1  
ATOM   2072  N NZ    . LYS A 1 297 ? 4.725   7.786   28.186  1   63.019  ? 445 LYS A NZ    1 ? 1  
ATOM   2073  N N     . TYR A 1 298 ? 6.303   9.361   21.18   1   54.598  ? 446 TYR A N     1 ? 1  
ATOM   2074  C CA    . TYR A 1 298 ? 7.072   10.219  20.289  1   54.286  ? 446 TYR A CA    1 ? 1  
ATOM   2075  C C     . TYR A 1 298 ? 6.228   10.588  19.067  1   56.297  ? 446 TYR A C     1 ? 1  
ATOM   2076  O O     . TYR A 1 298 ? 6.129   11.764  18.708  1   57.074  ? 446 TYR A O     1 ? 1  
ATOM   2077  C CB    . TYR A 1 298 ? 8.333   9.507   19.809  1   53.338  ? 446 TYR A CB    1 ? 1  
ATOM   2078  C CG    . TYR A 1 298 ? 9.498   9.437   20.78   1   53.988  ? 446 TYR A CG    1 ? 1  
ATOM   2079  C CD1   . TYR A 1 298 ? 9.965   10.562  21.449  1   56.519  ? 446 TYR A CD1   1 ? 1  
ATOM   2080  C CD2   . TYR A 1 298 ? 10.149  8.234   21.004  1   54.67   ? 446 TYR A CD2   1 ? 1  
ATOM   2081  C CE1   . TYR A 1 298 ? 11.039  10.471  22.329  1   57.754  ? 446 TYR A CE1   1 ? 1  
ATOM   2082  C CE2   . TYR A 1 298 ? 11.234  8.128   21.865  1   56.11   ? 446 TYR A CE2   1 ? 1  
ATOM   2083  C CZ    . TYR A 1 298 ? 11.673  9.252   22.537  1   57.87   ? 446 TYR A CZ    1 ? 1  
ATOM   2084  O OH    . TYR A 1 298 ? 12.741  9.127   23.381  1   59.017  ? 446 TYR A OH    1 ? 1  
ATOM   2085  N N     . LYS A 1 299 ? 5.622   9.564   18.438  1   56.767  ? 447 LYS A N     1 ? 1  
ATOM   2086  C CA    . LYS A 1 299 ? 4.817   9.755   17.246  1   57.145  ? 447 LYS A CA    1 ? 1  
ATOM   2087  C C     . LYS A 1 299 ? 3.722   10.771  17.536  1   58.323  ? 447 LYS A C     1 ? 1  
ATOM   2088  O O     . LYS A 1 299 ? 3.652   11.804  16.86   1   60.636  ? 447 LYS A O     1 ? 1  
ATOM   2089  C CB    . LYS A 1 299 ? 4.136   8.456   16.812  1   58.856  ? 447 LYS A CB    1 ? 1  
ATOM   2090  C CG    . LYS A 1 299 ? 5.085   7.389   16.324  1   61.604  ? 447 LYS A CG    1 ? 1  
ATOM   2091  C CD    . LYS A 1 299 ? 5.723   7.588   14.946  1   60.516  ? 447 LYS A CD    1 ? 1  
ATOM   2092  C CE    . LYS A 1 299 ? 6.736   6.496   14.778  1   59.16   ? 447 LYS A CE    1 ? 1  
ATOM   2093  N NZ    . LYS A 1 299 ? 6.667   5.645   13.585  1   60.403  ? 447 LYS A NZ    1 ? 1  
ATOM   2094  N N     . MET A 1 300 ? 2.907   10.484  18.563  1   56.467  ? 448 MET A N     1 ? 1  
ATOM   2095  C CA    . MET A 1 300 ? 1.672   11.206  18.778  1   56.967  ? 448 MET A CA    1 ? 1  
ATOM   2096  C C     . MET A 1 300 ? 1.903   12.609  19.324  1   57.923  ? 448 MET A C     1 ? 1  
ATOM   2097  O O     . MET A 1 300 ? 0.95    13.388  19.44   1   57.303  ? 448 MET A O     1 ? 1  
ATOM   2098  C CB    . MET A 1 300 ? 0.698   10.39   19.62   1   55.403  ? 448 MET A CB    1 ? 1  
ATOM   2099  C CG    . MET A 1 300 ? 0.294   9.16    18.901  1   56.559  ? 448 MET A CG    1 ? 1  
ATOM   2100  S SD    . MET A 1 300 ? -1.436  8.716   19.166  1   61.974  ? 448 MET A SD    1 ? 1  
ATOM   2101  C CE    . MET A 1 300 ? -2.519  10.085  18.737  1   62.603  ? 448 MET A CE    1 ? 1  
ATOM   2102  N N     . ASN A 1 301 ? 3.168   12.937  19.607  1   58.98   ? 449 ASN A N     1 ? 1  
ATOM   2103  C CA    . ASN A 1 301 ? 3.486   14.323  19.927  1   61.646  ? 449 ASN A CA    1 ? 1  
ATOM   2104  C C     . ASN A 1 301 ? 4.374   14.956  18.859  1   61.375  ? 449 ASN A C     1 ? 1  
ATOM   2105  O O     . ASN A 1 301 ? 4.895   16.046  19.089  1   61.825  ? 449 ASN A O     1 ? 1  
ATOM   2106  C CB    . ASN A 1 301 ? 4.122   14.476  21.305  1   61.936  ? 449 ASN A CB    1 ? 1  
ATOM   2107  C CG    . ASN A 1 301 ? 3.244   13.901  22.395  1   62.435  ? 449 ASN A CG    1 ? 1  
ATOM   2108  O OD1   . ASN A 1 301 ? 2.041   14.211  22.491  1   60.962  ? 449 ASN A OD1   1 ? 1  
ATOM   2109  N ND2   . ASN A 1 301 ? 3.844   13.043  23.211  1   62.825  ? 449 ASN A ND2   1 ? 1  
ATOM   2110  N N     . ASN A 1 302 ? 4.533   14.272  17.712  1   59.372  ? 450 ASN A N     1 ? 1  
ATOM   2111  C CA    . ASN A 1 302 ? 5.322   14.767  16.596  1   59.838  ? 450 ASN A CA    1 ? 1  
ATOM   2112  C C     . ASN A 1 302 ? 6.769   14.971  17.025  1   58.892  ? 450 ASN A C     1 ? 1  
ATOM   2113  O O     . ASN A 1 302 ? 7.331   16.022  16.762  1   60.512  ? 450 ASN A O     1 ? 1  
ATOM   2114  C CB    . ASN A 1 302 ? 4.753   16.043  15.96   1   62.268  ? 450 ASN A CB    1 ? 1  
ATOM   2115  C CG    . ASN A 1 302 ? 3.44    15.829  15.24   1   66.177  ? 450 ASN A CG    1 ? 1  
ATOM   2116  O OD1   . ASN A 1 302 ? 2.655   14.934  15.584  1   70.721  ? 450 ASN A OD1   1 ? 1  
ATOM   2117  N ND2   . ASN A 1 302 ? 3.213   16.577  14.171  1   67.002  ? 450 ASN A ND2   1 ? 1  
ATOM   2118  N N     . ILE A 1 303 ? 7.374   13.966  17.66   1   58.763  ? 451 ILE A N     1 ? 1  
ATOM   2119  C CA    . ILE A 1 303 ? 8.794   14.023  17.97   1   63.275  ? 451 ILE A CA    1 ? 1  
ATOM   2120  C C     . ILE A 1 303 ? 9.53    13.078  17.013  1   69.068  ? 451 ILE A C     1 ? 1  
ATOM   2121  O O     . ILE A 1 303 ? 9.361   11.855  17.06   1   67.809  ? 451 ILE A O     1 ? 1  
ATOM   2122  C CB    . ILE A 1 303 ? 9.067   13.689  19.448  1   64.077  ? 451 ILE A CB    1 ? 1  
ATOM   2123  C CG1   . ILE A 1 303 ? 8.003   14.327  20.365  1   68.648  ? 451 ILE A CG1   1 ? 1  
ATOM   2124  C CG2   . ILE A 1 303 ? 10.485  14.093  19.855  1   61.414  ? 451 ILE A CG2   1 ? 1  
ATOM   2125  C CD1   . ILE A 1 303 ? 8.167   14.015  21.85   1   65.848  ? 451 ILE A CD1   1 ? 1  
ATOM   2126  N N     . LYS A 1 304 ? 10.354  13.686  16.149  1   74.849  ? 452 LYS A N     1 ? 1  
ATOM   2127  C CA    . LYS A 1 304 ? 10.932  13.036  14.989  1   74.297  ? 452 LYS A CA    1 ? 1  
ATOM   2128  C C     . LYS A 1 304 ? 12.405  12.728  15.269  1   72.339  ? 452 LYS A C     1 ? 1  
ATOM   2129  O O     . LYS A 1 304 ? 12.971  11.794  14.678  1   69.307  ? 452 LYS A O     1 ? 1  
ATOM   2130  C CB    . LYS A 1 304 ? 10.672  13.927  13.764  1   75.168  ? 452 LYS A CB    1 ? 1  
ATOM   2131  C CG    . LYS A 1 304 ? 9.209   14.296  13.484  1   80.209  ? 452 LYS A CG    1 ? 1  
ATOM   2132  C CD    . LYS A 1 304 ? 8.34    13.139  12.992  1   97.204  ? 452 LYS A CD    1 ? 1  
ATOM   2133  C CE    . LYS A 1 304 ? 6.974   12.928  13.617  1   102.946 ? 452 LYS A CE    1 ? 1  
ATOM   2134  N NZ    . LYS A 1 304 ? 6.595   11.534  13.934  1   90.182  ? 452 LYS A NZ    1 ? 1  
ATOM   2135  N N     . ASN A 1 305 ? 13.012  13.506  16.181  1   68.835  ? 453 ASN A N     1 ? 1  
ATOM   2136  C CA    . ASN A 1 305 ? 14.366  13.236  16.631  1   69.385  ? 453 ASN A CA    1 ? 1  
ATOM   2137  C C     . ASN A 1 305 ? 14.436  13.273  18.163  1   71.687  ? 453 ASN A C     1 ? 1  
ATOM   2138  O O     . ASN A 1 305 ? 14.72   14.322  18.751  1   75.18   ? 453 ASN A O     1 ? 1  
ATOM   2139  C CB    . ASN A 1 305 ? 15.373  14.149  15.946  1   69.368  ? 453 ASN A CB    1 ? 1  
ATOM   2140  C CG    . ASN A 1 305 ? 16.786  13.709  16.247  1   75.252  ? 453 ASN A CG    1 ? 1  
ATOM   2141  O OD1   . ASN A 1 305 ? 17.068  13.227  17.361  1   83.279  ? 453 ASN A OD1   1 ? 1  
ATOM   2142  N ND2   . ASN A 1 305 ? 17.682  13.858  15.28   1   74.462  ? 453 ASN A ND2   1 ? 1  
ATOM   2143  N N     . PRO A 1 306 ? 14.22   12.121  18.846  1   66.082  ? 454 PRO A N     1 ? 1  
ATOM   2144  C CA    . PRO A 1 306 ? 14.349  12.02   20.303  1   66.757  ? 454 PRO A CA    1 ? 1  
ATOM   2145  C C     . PRO A 1 306 ? 15.605  12.655  20.911  1   67.143  ? 454 PRO A C     1 ? 1  
ATOM   2146  O O     . PRO A 1 306 ? 15.526  13.556  21.758  1   64.673  ? 454 PRO A O     1 ? 1  
ATOM   2147  C CB    . PRO A 1 306 ? 14.331  10.52   20.568  1   62.84   ? 454 PRO A CB    1 ? 1  
ATOM   2148  C CG    . PRO A 1 306 ? 13.476  10.012  19.43   1   63.951  ? 454 PRO A CG    1 ? 1  
ATOM   2149  C CD    . PRO A 1 306 ? 13.808  10.861  18.23   1   62.659  ? 454 PRO A CD    1 ? 1  
ATOM   2150  N N     . ILE A 1 307 ? 16.762  12.172  20.439  1   67.577  ? 455 ILE A N     1 ? 1  
ATOM   2151  C CA    . ILE A 1 307 ? 18.057  12.605  20.94   1   67.501  ? 455 ILE A CA    1 ? 1  
ATOM   2152  C C     . ILE A 1 307 ? 18.088  14.132  20.937  1   70.255  ? 455 ILE A C     1 ? 1  
ATOM   2153  O O     . ILE A 1 307 ? 18.552  14.758  21.891  1   76.25   ? 455 ILE A O     1 ? 1  
ATOM   2154  C CB    . ILE A 1 307 ? 19.239  11.991  20.168  1   68.293  ? 455 ILE A CB    1 ? 1  
ATOM   2155  C CG1   . ILE A 1 307 ? 19      10.481  19.827  1   74.503  ? 455 ILE A CG1   1 ? 1  
ATOM   2156  C CG2   . ILE A 1 307 ? 20.499  12.19   21.015  1   63.353  ? 455 ILE A CG2   1 ? 1  
ATOM   2157  C CD1   . ILE A 1 307 ? 19.777  9.905   18.652  1   71.055  ? 455 ILE A CD1   1 ? 1  
ATOM   2158  N N     . GLU A 1 308 ? 17.517  14.73   19.894  1   67.307  ? 456 GLU A N     1 ? 1  
ATOM   2159  C CA    . GLU A 1 308 ? 17.525  16.181  19.783  1   67.984  ? 456 GLU A CA    1 ? 1  
ATOM   2160  C C     . GLU A 1 308 ? 16.537  16.812  20.765  1   66.843  ? 456 GLU A C     1 ? 1  
ATOM   2161  O O     . GLU A 1 308 ? 16.877  17.796  21.413  1   68.63   ? 456 GLU A O     1 ? 1  
ATOM   2162  C CB    . GLU A 1 308 ? 17.307  16.705  18.361  1   65.705  ? 456 GLU A CB    1 ? 1  
ATOM   2163  C CG    . GLU A 1 308 ? 18.589  16.766  17.541  1   65.257  ? 456 GLU A CG    1 ? 1  
ATOM   2164  C CD    . GLU A 1 308 ? 19.836  17.324  18.211  1   66.18   ? 456 GLU A CD    1 ? 1  
ATOM   2165  O OE1   . GLU A 1 308 ? 19.788  18.419  18.848  1   67.81   ? 456 GLU A OE1   1 ? 1  
ATOM   2166  O OE2   . GLU A 1 308 ? 20.87   16.617  18.078  1   63.775  ? 456 GLU A OE2   1 ? 1  
ATOM   2167  N N     . TYR A 1 309 ? 15.316  16.26   20.838  1   63.857  ? 457 TYR A N     1 ? 1  
ATOM   2168  C CA    . TYR A 1 309 ? 14.238  16.834  21.633  1   63.18   ? 457 TYR A CA    1 ? 1  
ATOM   2169  C C     . TYR A 1 309 ? 14.62   16.886  23.109  1   65.06   ? 457 TYR A C     1 ? 1  
ATOM   2170  O O     . TYR A 1 309 ? 14.424  17.923  23.748  1   64.728  ? 457 TYR A O     1 ? 1  
ATOM   2171  C CB    . TYR A 1 309 ? 12.982  15.981  21.522  1   63.19   ? 457 TYR A CB    1 ? 1  
ATOM   2172  C CG    . TYR A 1 309 ? 11.832  16.442  22.4    1   63.533  ? 457 TYR A CG    1 ? 1  
ATOM   2173  C CD1   . TYR A 1 309 ? 11.2    17.634  22.116  1   63.46   ? 457 TYR A CD1   1 ? 1  
ATOM   2174  C CD2   . TYR A 1 309 ? 11.302  15.629  23.405  1   64.848  ? 457 TYR A CD2   1 ? 1  
ATOM   2175  C CE1   . TYR A 1 309 ? 10.073  18.03   22.815  1   67.279  ? 457 TYR A CE1   1 ? 1  
ATOM   2176  C CE2   . TYR A 1 309 ? 10.216  16.042  24.153  1   68.879  ? 457 TYR A CE2   1 ? 1  
ATOM   2177  C CZ    . TYR A 1 309 ? 9.595   17.242  23.847  1   70.995  ? 457 TYR A CZ    1 ? 1  
ATOM   2178  O OH    . TYR A 1 309 ? 8.519   17.645  24.585  1   79.542  ? 457 TYR A OH    1 ? 1  
ATOM   2179  N N     . LEU A 1 310 ? 15.164  15.763  23.626  1   64.966  ? 458 LEU A N     1 ? 1  
ATOM   2180  C CA    . LEU A 1 310 ? 15.475  15.582  25.035  1   64.211  ? 458 LEU A CA    1 ? 1  
ATOM   2181  C C     . LEU A 1 310 ? 16.697  16.414  25.423  1   64.986  ? 458 LEU A C     1 ? 1  
ATOM   2182  O O     . LEU A 1 310 ? 16.815  16.805  26.576  1   67.793  ? 458 LEU A O     1 ? 1  
ATOM   2183  C CB    . LEU A 1 310 ? 15.722  14.105  25.355  1   63.966  ? 458 LEU A CB    1 ? 1  
ATOM   2184  C CG    . LEU A 1 310 ? 14.63   13.101  24.966  1   65.255  ? 458 LEU A CG    1 ? 1  
ATOM   2185  C CD1   . LEU A 1 310 ? 15.049  11.662  25.249  1   62.244  ? 458 LEU A CD1   1 ? 1  
ATOM   2186  C CD2   . LEU A 1 310 ? 13.315  13.4    25.645  1   67.478  ? 458 LEU A CD2   1 ? 1  
ATOM   2187  N N     . LYS A 1 311 ? 17.611  16.656  24.478  1   63.858  ? 459 LYS A N     1 ? 1  
ATOM   2188  C CA    . LYS A 1 311 ? 18.864  17.348  24.76   1   65.665  ? 459 LYS A CA    1 ? 1  
ATOM   2189  C C     . LYS A 1 311 ? 18.646  18.517  25.739  1   68.753  ? 459 LYS A C     1 ? 1  
ATOM   2190  O O     . LYS A 1 311 ? 19.421  18.689  26.679  1   67.41   ? 459 LYS A O     1 ? 1  
ATOM   2191  C CB    . LYS A 1 311 ? 19.609  17.722  23.47   1   65.128  ? 459 LYS A CB    1 ? 1  
ATOM   2192  N N     . ASN A 1 312 ? 17.562  19.278  25.561  1   71.692  ? 460 ASN A N     1 ? 1  
ATOM   2193  C CA    . ASN A 1 312 ? 17.355  20.493  26.34   1   75.692  ? 460 ASN A CA    1 ? 1  
ATOM   2194  C C     . ASN A 1 312 ? 16.118  20.369  27.239  1   73.892  ? 460 ASN A C     1 ? 1  
ATOM   2195  O O     . ASN A 1 312 ? 15.428  21.359  27.498  1   81.562  ? 460 ASN A O     1 ? 1  
ATOM   2196  C CB    . ASN A 1 312 ? 17.324  21.745  25.453  1   80.862  ? 460 ASN A CB    1 ? 1  
ATOM   2197  C CG    . ASN A 1 312 ? 18.702  22.109  24.95   1   83.97   ? 460 ASN A CG    1 ? 1  
ATOM   2198  O OD1   . ASN A 1 312 ? 19.662  22.051  25.734  1   82.884  ? 460 ASN A OD1   1 ? 1  
ATOM   2199  N ND2   . ASN A 1 312 ? 18.822  22.426  23.66   1   80.658  ? 460 ASN A ND2   1 ? 1  
ATOM   2200  N N     . ILE A 1 313 ? 15.842  19.163  27.736  1   66.126  ? 461 ILE A N     1 ? 1  
ATOM   2201  C CA    . ILE A 1 313 ? 14.805  18.971  28.742  1   64.844  ? 461 ILE A CA    1 ? 1  
ATOM   2202  C C     . ILE A 1 313 ? 15.486  18.655  30.079  1   66.383  ? 461 ILE A C     1 ? 1  
ATOM   2203  O O     . ILE A 1 313 ? 16.127  17.605  30.191  1   64.726  ? 461 ILE A O     1 ? 1  
ATOM   2204  C CB    . ILE A 1 313 ? 13.842  17.836  28.353  1   62.099  ? 461 ILE A CB    1 ? 1  
ATOM   2205  C CG1   . ILE A 1 313 ? 13.202  18.051  26.995  1   60.46   ? 461 ILE A CG1   1 ? 1  
ATOM   2206  C CG2   . ILE A 1 313 ? 12.81   17.59   29.461  1   60.286  ? 461 ILE A CG2   1 ? 1  
ATOM   2207  C CD1   . ILE A 1 313 ? 12.126  19.116  26.999  1   61.113  ? 461 ILE A CD1   1 ? 1  
ATOM   2208  N N     . SER A 1 314 ? 15.347  19.564  31.068  1   67.604  ? 462 SER A N     1 ? 1  
ATOM   2209  C CA    . SER A 1 314 ? 15.871  19.299  32.397  1   68.776  ? 462 SER A CA    1 ? 1  
ATOM   2210  C C     . SER A 1 314 ? 14.782  18.747  33.315  1   65.758  ? 462 SER A C     1 ? 1  
ATOM   2211  O O     . SER A 1 314 ? 15.091  17.842  34.092  1   65.455  ? 462 SER A O     1 ? 1  
ATOM   2212  C CB    . SER A 1 314 ? 16.628  20.461  32.998  1   74.757  ? 462 SER A CB    1 ? 1  
ATOM   2213  O OG    . SER A 1 314 ? 15.725  21.433  33.494  1   83.37   ? 462 SER A OG    1 ? 1  
ATOM   2214  N N     . ASN A 1 315 ? 13.541  19.254  33.194  1   64.815  ? 463 ASN A N     1 ? 1  
ATOM   2215  C CA    . ASN A 1 315 ? 12.436  18.8    34.032  1   68.401  ? 463 ASN A CA    1 ? 1  
ATOM   2216  C C     . ASN A 1 315 ? 12.307  17.282  33.987  1   66.198  ? 463 ASN A C     1 ? 1  
ATOM   2217  O O     . ASN A 1 315 ? 11.879  16.75   32.986  1   63.829  ? 463 ASN A O     1 ? 1  
ATOM   2218  C CB    . ASN A 1 315 ? 11.1    19.488  33.761  1   72.302  ? 463 ASN A CB    1 ? 1  
ATOM   2219  C CG    . ASN A 1 315 ? 9.935   18.851  34.505  1   78.032  ? 463 ASN A CG    1 ? 1  
ATOM   2220  O OD1   . ASN A 1 315 ? 10.007  18.56   35.71   1   83.067  ? 463 ASN A OD1   1 ? 1  
ATOM   2221  N ND2   . ASN A 1 315 ? 8.823   18.634  33.82   1   78.077  ? 463 ASN A ND2   1 ? 1  
ATOM   2222  N N     . GLN A 1 316 ? 12.64   16.612  35.099  1   68.379  ? 464 GLN A N     1 ? 1  
ATOM   2223  C CA    . GLN A 1 316 ? 12.824  15.173  35.089  1   68.271  ? 464 GLN A CA    1 ? 1  
ATOM   2224  C C     . GLN A 1 316 ? 11.471  14.46   35.121  1   72.427  ? 464 GLN A C     1 ? 1  
ATOM   2225  O O     . GLN A 1 316 ? 11.42   13.235  34.978  1   75.5    ? 464 GLN A O     1 ? 1  
ATOM   2226  C CB    . GLN A 1 316 ? 13.688  14.637  36.226  1   63.81   ? 464 GLN A CB    1 ? 1  
ATOM   2227  C CG    . GLN A 1 316 ? 14.602  13.496  35.786  1   61.109  ? 464 GLN A CG    1 ? 1  
ATOM   2228  C CD    . GLN A 1 316 ? 16.004  13.977  35.494  1   60.231  ? 464 GLN A CD    1 ? 1  
ATOM   2229  O OE1   . GLN A 1 316 ? 16.333  15.151  35.698  1   61.314  ? 464 GLN A OE1   1 ? 1  
ATOM   2230  N NE2   . GLN A 1 316 ? 16.858  13.074  35.051  1   57.082  ? 464 GLN A NE2   1 ? 1  
ATOM   2231  N N     . GLU A 1 317 ? 10.383  15.222  35.276  1   72.052  ? 465 GLU A N     1 ? 1  
ATOM   2232  C CA    . GLU A 1 317 ? 9.042   14.656  35.226  1   71.765  ? 465 GLU A CA    1 ? 1  
ATOM   2233  C C     . GLU A 1 317 ? 8.655   14.315  33.78   1   70.448  ? 465 GLU A C     1 ? 1  
ATOM   2234  O O     . GLU A 1 317 ? 8.026   13.288  33.51   1   66.684  ? 465 GLU A O     1 ? 1  
ATOM   2235  C CB    . GLU A 1 317 ? 8.044   15.641  35.831  1   72.345  ? 465 GLU A CB    1 ? 1  
ATOM   2236  C CG    . GLU A 1 317 ? 6.695   14.97   36.109  1   72.425  ? 465 GLU A CG    1 ? 1  
ATOM   2237  C CD    . GLU A 1 317 ? 5.528   15.951  35.983  1   78.622  ? 465 GLU A CD    1 ? 1  
ATOM   2238  O OE1   . GLU A 1 317 ? 4.388   15.425  35.891  1   78.572  ? 465 GLU A OE1   1 ? 1  
ATOM   2239  O OE2   . GLU A 1 317 ? 5.778   17.205  35.937  1   79.799  ? 465 GLU A OE2   1 ? 1  
ATOM   2240  N N     . GLU A 1 318 ? 9.004   15.22   32.856  1   71.111  ? 466 GLU A N     1 ? 1  
ATOM   2241  C CA    . GLU A 1 318 ? 8.84    15.012  31.424  1   72.783  ? 466 GLU A CA    1 ? 1  
ATOM   2242  C C     . GLU A 1 318 ? 9.671   13.785  31.029  1   69.739  ? 466 GLU A C     1 ? 1  
ATOM   2243  O O     . GLU A 1 318 ? 9.109   12.788  30.57   1   71.153  ? 466 GLU A O     1 ? 1  
ATOM   2244  C CB    . GLU A 1 318 ? 9.256   16.288  30.68   1   79.779  ? 466 GLU A CB    1 ? 1  
ATOM   2245  C CG    . GLU A 1 318 ? 9.172   16.204  29.157  1   89.94   ? 466 GLU A CG    1 ? 1  
ATOM   2246  C CD    . GLU A 1 318 ? 7.838   16.391  28.458  1   95.631  ? 466 GLU A CD    1 ? 1  
ATOM   2247  O OE1   . GLU A 1 318 ? 6.86    16.82   29.13   1   94.406  ? 466 GLU A OE1   1 ? 1  
ATOM   2248  O OE2   . GLU A 1 318 ? 7.779   16.086  27.222  1   93.293  ? 466 GLU A OE2   1 ? 1  
ATOM   2249  N N     . ARG A 1 319 ? 10.994  13.852  31.256  1   64.496  ? 467 ARG A N     1 ? 1  
ATOM   2250  C CA    . ARG A 1 319 ? 11.926  12.82   30.848  1   61.399  ? 467 ARG A CA    1 ? 1  
ATOM   2251  C C     . ARG A 1 319 ? 11.387  11.424  31.137  1   59.921  ? 467 ARG A C     1 ? 1  
ATOM   2252  O O     . ARG A 1 319 ? 11.571  10.559  30.325  1   61.87   ? 467 ARG A O     1 ? 1  
ATOM   2253  C CB    . ARG A 1 319 ? 13.297  13.071  31.483  1   59.826  ? 467 ARG A CB    1 ? 1  
ATOM   2254  C CG    . ARG A 1 319 ? 13.773  14.482  31.214  1   61.193  ? 467 ARG A CG    1 ? 1  
ATOM   2255  C CD    . ARG A 1 319 ? 15.187  14.658  31.696  1   63.263  ? 467 ARG A CD    1 ? 1  
ATOM   2256  N NE    . ARG A 1 319 ? 16.273  13.789  31.222  1   64.615  ? 467 ARG A NE    1 ? 1  
ATOM   2257  C CZ    . ARG A 1 319 ? 16.678  13.623  29.971  1   67.573  ? 467 ARG A CZ    1 ? 1  
ATOM   2258  N NH1   . ARG A 1 319 ? 17.928  13.324  29.708  1   68.344  ? 467 ARG A NH1   1 ? 1  
ATOM   2259  N NH2   . ARG A 1 319 ? 15.842  13.767  28.976  1   69.96   ? 467 ARG A NH2   1 ? 1  
ATOM   2260  N N     . LYS A 1 320 ? 10.836  11.211  32.325  1   59.842  ? 468 LYS A N     1 ? 1  
ATOM   2261  C CA    . LYS A 1 320 ? 10.309  9.929   32.77   1   59.114  ? 468 LYS A CA    1 ? 1  
ATOM   2262  C C     . LYS A 1 320 ? 9.503   9.275   31.648  1   57.176  ? 468 LYS A C     1 ? 1  
ATOM   2263  O O     . LYS A 1 320 ? 9.561   8.059   31.49   1   56.319  ? 468 LYS A O     1 ? 1  
ATOM   2264  C CB    . LYS A 1 320 ? 9.449   10.069  34.045  1   59.637  ? 468 LYS A CB    1 ? 1  
ATOM   2265  N N     . LYS A 1 321 ? 8.726   10.07   30.898  1   56.735  ? 469 LYS A N     1 ? 1  
ATOM   2266  C CA    . LYS A 1 321 ? 7.741   9.547   29.951  1   57.189  ? 469 LYS A CA    1 ? 1  
ATOM   2267  C C     . LYS A 1 321 ? 8.389   8.863   28.743  1   56.111  ? 469 LYS A C     1 ? 1  
ATOM   2268  O O     . LYS A 1 321 ? 7.706   8.147   28.016  1   54.22   ? 469 LYS A O     1 ? 1  
ATOM   2269  C CB    . LYS A 1 321 ? 6.874   10.645  29.334  1   57.497  ? 469 LYS A CB    1 ? 1  
ATOM   2270  C CG    . LYS A 1 321 ? 6.138   11.573  30.271  1   61.313  ? 469 LYS A CG    1 ? 1  
ATOM   2271  C CD    . LYS A 1 321 ? 5.844   12.858  29.498  1   65.433  ? 469 LYS A CD    1 ? 1  
ATOM   2272  C CE    . LYS A 1 321 ? 5.136   13.948  30.236  1   69.782  ? 469 LYS A CE    1 ? 1  
ATOM   2273  N NZ    . LYS A 1 321 ? 4.69    14.948  29.238  1   66.108  ? 469 LYS A NZ    1 ? 1  
ATOM   2274  N N     . TYR A 1 322 ? 9.696   9.081   28.529  1   56.039  ? 470 TYR A N     1 ? 1  
ATOM   2275  C CA    . TYR A 1 322 ? 10.35   8.6     27.322  1   55.211  ? 470 TYR A CA    1 ? 1  
ATOM   2276  C C     . TYR A 1 322 ? 11.457  7.598   27.641  1   53.407  ? 470 TYR A C     1 ? 1  
ATOM   2277  O O     . TYR A 1 322 ? 12.378  7.425   26.827  1   51.97   ? 470 TYR A O     1 ? 1  
ATOM   2278  C CB    . TYR A 1 322 ? 10.923  9.809   26.569  1   57.616  ? 470 TYR A CB    1 ? 1  
ATOM   2279  C CG    . TYR A 1 322 ? 9.89    10.883  26.232  1   59.27   ? 470 TYR A CG    1 ? 1  
ATOM   2280  C CD1   . TYR A 1 322 ? 8.749   10.583  25.477  1   58.363  ? 470 TYR A CD1   1 ? 1  
ATOM   2281  C CD2   . TYR A 1 322 ? 10.035  12.179  26.716  1   59.075  ? 470 TYR A CD2   1 ? 1  
ATOM   2282  C CE1   . TYR A 1 322 ? 7.796   11.547  25.201  1   58.542  ? 470 TYR A CE1   1 ? 1  
ATOM   2283  C CE2   . TYR A 1 322 ? 9.099   13.154  26.428  1   60.126  ? 470 TYR A CE2   1 ? 1  
ATOM   2284  C CZ    . TYR A 1 322 ? 7.976   12.835  25.682  1   61.318  ? 470 TYR A CZ    1 ? 1  
ATOM   2285  O OH    . TYR A 1 322 ? 7.059   13.821  25.443  1   65.801  ? 470 TYR A OH    1 ? 1  
ATOM   2286  N N     . TYR A 1 323 ? 11.37   6.925   28.801  1   51.454  ? 471 TYR A N     1 ? 1  
ATOM   2287  C CA    . TYR A 1 323 ? 12.445  6.062   29.266  1   50.081  ? 471 TYR A CA    1 ? 1  
ATOM   2288  C C     . TYR A 1 323 ? 11.91   4.727   29.778  1   53.203  ? 471 TYR A C     1 ? 1  
ATOM   2289  O O     . TYR A 1 323 ? 10.83   4.652   30.36   1   54.812  ? 471 TYR A O     1 ? 1  
ATOM   2290  C CB    . TYR A 1 323 ? 13.21   6.758   30.379  1   46.759  ? 471 TYR A CB    1 ? 1  
ATOM   2291  C CG    . TYR A 1 323 ? 14.358  7.676   29.987  1   44.699  ? 471 TYR A CG    1 ? 1  
ATOM   2292  C CD1   . TYR A 1 323 ? 14.171  9.02    29.711  1   44.069  ? 471 TYR A CD1   1 ? 1  
ATOM   2293  C CD2   . TYR A 1 323 ? 15.655  7.198   29.973  1   43.815  ? 471 TYR A CD2   1 ? 1  
ATOM   2294  C CE1   . TYR A 1 323 ? 15.243  9.848   29.421  1   43.509  ? 471 TYR A CE1   1 ? 1  
ATOM   2295  C CE2   . TYR A 1 323 ? 16.736  8.006   29.665  1   43.13   ? 471 TYR A CE2   1 ? 1  
ATOM   2296  C CZ    . TYR A 1 323 ? 16.527  9.335   29.397  1   42.818  ? 471 TYR A CZ    1 ? 1  
ATOM   2297  O OH    . TYR A 1 323 ? 17.656  10.041  29.156  1   43.022  ? 471 TYR A OH    1 ? 1  
ATOM   2298  N N     . TYR A 1 324 ? 12.69   3.657   29.554  1   54.1    ? 472 TYR A N     1 ? 1  
ATOM   2299  C CA    . TYR A 1 324 ? 12.33   2.318   29.982  1   53.397  ? 472 TYR A CA    1 ? 1  
ATOM   2300  C C     . TYR A 1 324 ? 13.514  1.725   30.741  1   55.533  ? 472 TYR A C     1 ? 1  
ATOM   2301  O O     . TYR A 1 324 ? 14.637  2.235   30.624  1   57.228  ? 472 TYR A O     1 ? 1  
ATOM   2302  C CB    . TYR A 1 324 ? 11.98   1.423   28.796  1   52.461  ? 472 TYR A CB    1 ? 1  
ATOM   2303  C CG    . TYR A 1 324 ? 13.063  1.205   27.752  1   54.245  ? 472 TYR A CG    1 ? 1  
ATOM   2304  C CD1   . TYR A 1 324 ? 13.295  2.147   26.745  1   56.205  ? 472 TYR A CD1   1 ? 1  
ATOM   2305  C CD2   . TYR A 1 324 ? 13.807  0.035   27.704  1   54.268  ? 472 TYR A CD2   1 ? 1  
ATOM   2306  C CE1   . TYR A 1 324 ? 14.254  1.96    25.754  1   53.605  ? 472 TYR A CE1   1 ? 1  
ATOM   2307  C CE2   . TYR A 1 324 ? 14.761  -0.172  26.711  1   53.753  ? 472 TYR A CE2   1 ? 1  
ATOM   2308  C CZ    . TYR A 1 324 ? 14.99   0.792   25.734  1   52.261  ? 472 TYR A CZ    1 ? 1  
ATOM   2309  O OH    . TYR A 1 324 ? 15.951  0.643   24.775  1   50.55   ? 472 TYR A OH    1 ? 1  
ATOM   2310  N N     . ASP A 1 325 ? 13.26   0.658   31.527  1   53.532  ? 473 ASP A N     1 ? 1  
ATOM   2311  C CA    . ASP A 1 325 ? 14.382  -0.023  32.143  1   52.401  ? 473 ASP A CA    1 ? 1  
ATOM   2312  C C     . ASP A 1 325 ? 14.967  -1.038  31.16   1   51.548  ? 473 ASP A C     1 ? 1  
ATOM   2313  O O     . ASP A 1 325 ? 14.228  -1.881  30.643  1   49.923  ? 473 ASP A O     1 ? 1  
ATOM   2314  C CB    . ASP A 1 325 ? 14.02   -0.659  33.474  1   54.422  ? 473 ASP A CB    1 ? 1  
ATOM   2315  C CG    . ASP A 1 325 ? 15.146  -1.505  34.062  1   57.053  ? 473 ASP A CG    1 ? 1  
ATOM   2316  O OD1   . ASP A 1 325 ? 16.193  -0.894  34.433  1   58.41   ? 473 ASP A OD1   1 ? 1  
ATOM   2317  O OD2   . ASP A 1 325 ? 15.005  -2.763  34.072  1   55.796  ? 473 ASP A OD2   1 ? 1  
ATOM   2318  N N     . VAL A 1 326 ? 16.299  -0.981  30.977  1   51.08   ? 474 VAL A N     1 ? 1  
ATOM   2319  C CA    . VAL A 1 326 ? 17.009  -1.782  29.991  1   51.292  ? 474 VAL A CA    1 ? 1  
ATOM   2320  C C     . VAL A 1 326 ? 16.998  -3.248  30.389  1   52.796  ? 474 VAL A C     1 ? 1  
ATOM   2321  O O     . VAL A 1 326 ? 16.816  -4.12   29.551  1   52.31   ? 474 VAL A O     1 ? 1  
ATOM   2322  C CB    . VAL A 1 326 ? 18.452  -1.357  29.666  1   51.322  ? 474 VAL A CB    1 ? 1  
ATOM   2323  C CG1   . VAL A 1 326 ? 18.532  -0.021  28.929  1   50.894  ? 474 VAL A CG1   1 ? 1  
ATOM   2324  C CG2   . VAL A 1 326 ? 19.326  -1.345  30.895  1   52.372  ? 474 VAL A CG2   1 ? 1  
ATOM   2325  N N     . SER A 1 327 ? 17.22   -3.515  31.674  1   58.787  ? 475 SER A N     1 ? 1  
ATOM   2326  C CA    . SER A 1 327 ? 17.398  -4.89   32.132  1   59.38   ? 475 SER A CA    1 ? 1  
ATOM   2327  C C     . SER A 1 327 ? 16.092  -5.67   31.971  1   57.273  ? 475 SER A C     1 ? 1  
ATOM   2328  O O     . SER A 1 327 ? 16.109  -6.844  31.636  1   56.398  ? 475 SER A O     1 ? 1  
ATOM   2329  C CB    . SER A 1 327 ? 17.922  -4.941  33.521  1   57.577  ? 475 SER A CB    1 ? 1  
ATOM   2330  O OG    . SER A 1 327 ? 16.827  -4.776  34.397  1   62.663  ? 475 SER A OG    1 ? 1  
ATOM   2331  N N     . CYS A 1 328 ? 14.963  -4.983  32.158  1   56.96   ? 476 CYS A N     1 ? 1  
ATOM   2332  C CA    . CYS A 1 328 ? 13.66   -5.613  32.01   1   57.669  ? 476 CYS A CA    1 ? 1  
ATOM   2333  C C     . CYS A 1 328 ? 13.383  -5.89   30.542  1   56.091  ? 476 CYS A C     1 ? 1  
ATOM   2334  O O     . CYS A 1 328 ? 12.672  -6.833  30.206  1   55.056  ? 476 CYS A O     1 ? 1  
ATOM   2335  C CB    . CYS A 1 328 ? 12.551  -4.719  32.551  1   60.985  ? 476 CYS A CB    1 ? 1  
ATOM   2336  S SG    . CYS A 1 328 ? 12.611  -4.568  34.353  1   64.819  ? 476 CYS A SG    1 ? 1  
ATOM   2337  N N     . ALA A 1 329 ? 13.948  -5.027  29.696  1   54.688  ? 477 ALA A N     1 ? 1  
ATOM   2338  C CA    . ALA A 1 329 ? 13.835  -5.159  28.259  1   51.83   ? 477 ALA A CA    1 ? 1  
ATOM   2339  C C     . ALA A 1 329 ? 14.528  -6.445  27.811  1   52.144  ? 477 ALA A C     1 ? 1  
ATOM   2340  O O     . ALA A 1 329 ? 13.916  -7.249  27.108  1   50.673  ? 477 ALA A O     1 ? 1  
ATOM   2341  C CB    . ALA A 1 329 ? 14.42   -3.93   27.621  1   51.479  ? 477 ALA A CB    1 ? 1  
ATOM   2342  N N     . ASP A 1 330 ? 15.788  -6.644  28.236  1   53.073  ? 478 ASP A N     1 ? 1  
ATOM   2343  C CA    . ASP A 1 330 ? 16.496  -7.889  27.98   1   55.522  ? 478 ASP A CA    1 ? 1  
ATOM   2344  C C     . ASP A 1 330 ? 15.605  -9.079  28.317  1   56.816  ? 478 ASP A C     1 ? 1  
ATOM   2345  O O     . ASP A 1 330 ? 15.382  -9.955  27.478  1   61.508  ? 478 ASP A O     1 ? 1  
ATOM   2346  C CB    . ASP A 1 330 ? 17.841  -7.972  28.684  1   56.018  ? 478 ASP A CB    1 ? 1  
ATOM   2347  C CG    . ASP A 1 330 ? 19.032  -7.674  27.784  1   60.326  ? 478 ASP A CG    1 ? 1  
ATOM   2348  O OD1   . ASP A 1 330 ? 18.982  -8.077  26.607  1   65.88   ? 478 ASP A OD1   1 ? 1  
ATOM   2349  O OD2   . ASP A 1 330 ? 20.015  -7.079  28.251  1   61.217  ? 478 ASP A OD2   1 ? 1  
ATOM   2350  N N     . LYS A 1 331 ? 15.072  -9.082  29.531  1   54.587  ? 479 LYS A N     1 ? 1  
ATOM   2351  C CA    . LYS A 1 331 ? 14.306  -10.218 30.01   1   55.952  ? 479 LYS A CA    1 ? 1  
ATOM   2352  C C     . LYS A 1 331 ? 13.155  -10.483 29.054  1   53.537  ? 479 LYS A C     1 ? 1  
ATOM   2353  O O     . LYS A 1 331 ? 12.891  -11.619 28.704  1   54.429  ? 479 LYS A O     1 ? 1  
ATOM   2354  C CB    . LYS A 1 331 ? 13.831  -10.044 31.465  1   60.084  ? 479 LYS A CB    1 ? 1  
ATOM   2355  C CG    . LYS A 1 331 ? 14.943  -9.939  32.513  1   61.221  ? 479 LYS A CG    1 ? 1  
ATOM   2356  C CD    . LYS A 1 331 ? 14.453  -9.958  33.952  1   64.997  ? 479 LYS A CD    1 ? 1  
ATOM   2357  C CE    . LYS A 1 331 ? 15.406  -9.238  34.877  1   66.797  ? 479 LYS A CE    1 ? 1  
ATOM   2358  N NZ    . LYS A 1 331 ? 15.326  -9.77   36.236  1   64.011  ? 479 LYS A NZ    1 ? 1  
ATOM   2359  N N     . TYR A 1 332 ? 12.486  -9.426  28.613  1   52.545  ? 480 TYR A N     1 ? 1  
ATOM   2360  C CA    . TYR A 1 332 ? 11.332  -9.609  27.751  1   52.895  ? 480 TYR A CA    1 ? 1  
ATOM   2361  C C     . TYR A 1 332 ? 11.739  -10.274 26.426  1   53.121  ? 480 TYR A C     1 ? 1  
ATOM   2362  O O     . TYR A 1 332 ? 11.036  -11.142 25.917  1   52.925  ? 480 TYR A O     1 ? 1  
ATOM   2363  C CB    . TYR A 1 332 ? 10.604  -8.286  27.519  1   51.632  ? 480 TYR A CB    1 ? 1  
ATOM   2364  C CG    . TYR A 1 332 ? 9.288   -8.543  26.808  1   51.884  ? 480 TYR A CG    1 ? 1  
ATOM   2365  C CD1   . TYR A 1 332 ? 9.24    -8.698  25.425  1   50.509  ? 480 TYR A CD1   1 ? 1  
ATOM   2366  C CD2   . TYR A 1 332 ? 8.107   -8.701  27.526  1   52.19   ? 480 TYR A CD2   1 ? 1  
ATOM   2367  C CE1   . TYR A 1 332 ? 8.044   -8.956  24.779  1   51.063  ? 480 TYR A CE1   1 ? 1  
ATOM   2368  C CE2   . TYR A 1 332 ? 6.906   -8.97   26.885  1   52.667  ? 480 TYR A CE2   1 ? 1  
ATOM   2369  C CZ    . TYR A 1 332 ? 6.877   -9.095  25.506  1   51.673  ? 480 TYR A CZ    1 ? 1  
ATOM   2370  O OH    . TYR A 1 332 ? 5.719   -9.328  24.837  1   51.669  ? 480 TYR A OH    1 ? 1  
ATOM   2371  N N     . MET A 1 333 ? 12.873  -9.85   25.866  1   51.909  ? 481 MET A N     1 ? 1  
ATOM   2372  C CA    . MET A 1 333 ? 13.386  -10.448 24.65   1   51.661  ? 481 MET A CA    1 ? 1  
ATOM   2373  C C     . MET A 1 333 ? 13.603  -11.946 24.841  1   52.324  ? 481 MET A C     1 ? 1  
ATOM   2374  O O     . MET A 1 333 ? 13.135  -12.748 24.027  1   51.249  ? 481 MET A O     1 ? 1  
ATOM   2375  C CB    . MET A 1 333 ? 14.673  -9.738  24.22   1   52.707  ? 481 MET A CB    1 ? 1  
ATOM   2376  C CG    . MET A 1 333 ? 14.401  -8.33   23.689  1   51.798  ? 481 MET A CG    1 ? 1  
ATOM   2377  S SD    . MET A 1 333 ? 15.89   -7.455  23.178  1   51.104  ? 481 MET A SD    1 ? 1  
ATOM   2378  C CE    . MET A 1 333 ? 14.989  -6.277  22.187  1   50.872  ? 481 MET A CE    1 ? 1  
ATOM   2379  N N     . LEU A 1 334 ? 14.273  -12.317 25.944  1   52.87   ? 482 LEU A N     1 ? 1  
ATOM   2380  C CA    . LEU A 1 334 ? 14.564  -13.714 26.23   1   51.184  ? 482 LEU A CA    1 ? 1  
ATOM   2381  C C     . LEU A 1 334 ? 13.26   -14.497 26.298  1   50.542  ? 482 LEU A C     1 ? 1  
ATOM   2382  O O     . LEU A 1 334 ? 13.209  -15.645 25.872  1   51.658  ? 482 LEU A O     1 ? 1  
ATOM   2383  C CB    . LEU A 1 334 ? 15.386  -13.874 27.504  1   50.704  ? 482 LEU A CB    1 ? 1  
ATOM   2384  C CG    . LEU A 1 334 ? 15.783  -15.309 27.846  1   52.167  ? 482 LEU A CG    1 ? 1  
ATOM   2385  C CD1   . LEU A 1 334 ? 16.669  -15.92  26.768  1   52.718  ? 482 LEU A CD1   1 ? 1  
ATOM   2386  C CD2   . LEU A 1 334 ? 16.449  -15.426 29.209  1   52.295  ? 482 LEU A CD2   1 ? 1  
ATOM   2387  N N     . GLY A 1 335 ? 12.204  -13.849 26.793  1   48.821  ? 483 GLY A N     1 ? 1  
ATOM   2388  C CA    . GLY A 1 335 ? 10.882  -14.451 26.825  1   49.654  ? 483 GLY A CA    1 ? 1  
ATOM   2389  C C     . GLY A 1 335 ? 10.386  -14.832 25.431  1   50.749  ? 483 GLY A C     1 ? 1  
ATOM   2390  O O     . GLY A 1 335 ? 9.927   -15.955 25.195  1   49.609  ? 483 GLY A O     1 ? 1  
ATOM   2391  N N     . ILE A 1 336 ? 10.496  -13.871 24.504  1   51.579  ? 484 ILE A N     1 ? 1  
ATOM   2392  C CA    . ILE A 1 336 ? 10.078  -14.092 23.128  1   51.609  ? 484 ILE A CA    1 ? 1  
ATOM   2393  C C     . ILE A 1 336 ? 10.92   -15.216 22.528  1   52.912  ? 484 ILE A C     1 ? 1  
ATOM   2394  O O     . ILE A 1 336 ? 10.376  -16.113 21.894  1   53.352  ? 484 ILE A O     1 ? 1  
ATOM   2395  C CB    . ILE A 1 336 ? 10.152  -12.809 22.29   1   49.622  ? 484 ILE A CB    1 ? 1  
ATOM   2396  C CG1   . ILE A 1 336 ? 9.269   -11.699 22.864  1   47.749  ? 484 ILE A CG1   1 ? 1  
ATOM   2397  C CG2   . ILE A 1 336 ? 9.808   -13.125 20.836  1   51.173  ? 484 ILE A CG2   1 ? 1  
ATOM   2398  C CD1   . ILE A 1 336 ? 7.791   -12.014 22.992  1   46.803  ? 484 ILE A CD1   1 ? 1  
ATOM   2399  N N     . PHE A 1 337 ? 12.237  -15.164 22.76   1   52.534  ? 485 PHE A N     1 ? 1  
ATOM   2400  C CA    . PHE A 1 337 ? 13.128  -16.222 22.323  1   52.928  ? 485 PHE A CA    1 ? 1  
ATOM   2401  C C     . PHE A 1 337 ? 12.578  -17.573 22.764  1   54.584  ? 485 PHE A C     1 ? 1  
ATOM   2402  O O     . PHE A 1 337 ? 12.561  -18.513 21.97   1   56.589  ? 485 PHE A O     1 ? 1  
ATOM   2403  C CB    . PHE A 1 337 ? 14.545  -16.063 22.87   1   53.103  ? 485 PHE A CB    1 ? 1  
ATOM   2404  C CG    . PHE A 1 337 ? 15.473  -17.179 22.433  1   55.431  ? 485 PHE A CG    1 ? 1  
ATOM   2405  C CD1   . PHE A 1 337 ? 15.476  -17.619 21.118  1   57.344  ? 485 PHE A CD1   1 ? 1  
ATOM   2406  C CD2   . PHE A 1 337 ? 16.314  -17.815 23.335  1   57.743  ? 485 PHE A CD2   1 ? 1  
ATOM   2407  C CE1   . PHE A 1 337 ? 16.322  -18.647 20.707  1   59.819  ? 485 PHE A CE1   1 ? 1  
ATOM   2408  C CE2   . PHE A 1 337 ? 17.146  -18.85  22.932  1   59.677  ? 485 PHE A CE2   1 ? 1  
ATOM   2409  C CZ    . PHE A 1 337 ? 17.156  -19.261 21.621  1   60.264  ? 485 PHE A CZ    1 ? 1  
ATOM   2410  N N     . PHE A 1 338 ? 12.144  -17.664 24.03   1   54.039  ? 486 PHE A N     1 ? 1  
ATOM   2411  C CA    . PHE A 1 338 ? 11.662  -18.925 24.581  1   55.774  ? 486 PHE A CA    1 ? 1  
ATOM   2412  C C     . PHE A 1 338 ? 10.431  -19.392 23.798  1   56.058  ? 486 PHE A C     1 ? 1  
ATOM   2413  O O     . PHE A 1 338 ? 10.334  -20.568 23.438  1   55.146  ? 486 PHE A O     1 ? 1  
ATOM   2414  C CB    . PHE A 1 338 ? 11.32   -18.851 26.077  1   54.987  ? 486 PHE A CB    1 ? 1  
ATOM   2415  C CG    . PHE A 1 338 ? 12.455  -19.11  27.058  1   54.029  ? 486 PHE A CG    1 ? 1  
ATOM   2416  C CD1   . PHE A 1 338 ? 13.665  -18.43  26.979  1   52.791  ? 486 PHE A CD1   1 ? 1  
ATOM   2417  C CD2   . PHE A 1 338 ? 12.256  -19.965 28.133  1   55.444  ? 486 PHE A CD2   1 ? 1  
ATOM   2418  C CE1   . PHE A 1 338 ? 14.672  -18.682 27.891  1   54.076  ? 486 PHE A CE1   1 ? 1  
ATOM   2419  C CE2   . PHE A 1 338 ? 13.276  -20.229 29.042  1   56.002  ? 486 PHE A CE2   1 ? 1  
ATOM   2420  C CZ    . PHE A 1 338 ? 14.485  -19.58  28.922  1   55.683  ? 486 PHE A CZ    1 ? 1  
ATOM   2421  N N     . ILE A 1 339 ? 9.49    -18.463 23.568  1   55.666  ? 487 ILE A N     1 ? 1  
ATOM   2422  C CA    . ILE A 1 339 ? 8.235   -18.781 22.903  1   57.36   ? 487 ILE A CA    1 ? 1  
ATOM   2423  C C     . ILE A 1 339 ? 8.529   -19.209 21.465  1   61.381  ? 487 ILE A C     1 ? 1  
ATOM   2424  O O     . ILE A 1 339 ? 7.903   -20.137 20.953  1   64.02   ? 487 ILE A O     1 ? 1  
ATOM   2425  C CB    . ILE A 1 339 ? 7.285   -17.571 22.921  1   54.434  ? 487 ILE A CB    1 ? 1  
ATOM   2426  C CG1   . ILE A 1 339 ? 6.845   -17.221 24.333  1   52.794  ? 487 ILE A CG1   1 ? 1  
ATOM   2427  C CG2   . ILE A 1 339 ? 6.096   -17.817 22      1   54.719  ? 487 ILE A CG2   1 ? 1  
ATOM   2428  C CD1   . ILE A 1 339 ? 5.775   -16.15  24.407  1   51.48   ? 487 ILE A CD1   1 ? 1  
ATOM   2429  N N     . TRP A 1 340 ? 9.466   -18.495 20.822  1   61.137  ? 488 TRP A N     1 ? 1  
ATOM   2430  C CA    . TRP A 1 340 ? 9.864   -18.767 19.456  1   61.323  ? 488 TRP A CA    1 ? 1  
ATOM   2431  C C     . TRP A 1 340 ? 10.459  -20.171 19.341  1   62.265  ? 488 TRP A C     1 ? 1  
ATOM   2432  O O     . TRP A 1 340 ? 10.175  -20.896 18.385  1   64.554  ? 488 TRP A O     1 ? 1  
ATOM   2433  C CB    . TRP A 1 340 ? 10.852  -17.713 18.946  1   61.912  ? 488 TRP A CB    1 ? 1  
ATOM   2434  C CG    . TRP A 1 340 ? 11.264  -17.967 17.517  1   64.19   ? 488 TRP A CG    1 ? 1  
ATOM   2435  C CD1   . TRP A 1 340 ? 10.581  -17.631 16.386  1   62.446  ? 488 TRP A CD1   1 ? 1  
ATOM   2436  C CD2   . TRP A 1 340 ? 12.436  -18.688 17.079  1   65.034  ? 488 TRP A CD2   1 ? 1  
ATOM   2437  N NE1   . TRP A 1 340 ? 11.251  -18.069 15.279  1   61.15   ? 488 TRP A NE1   1 ? 1  
ATOM   2438  C CE2   . TRP A 1 340 ? 12.393  -18.715 15.668  1   63.162  ? 488 TRP A CE2   1 ? 1  
ATOM   2439  C CE3   . TRP A 1 340 ? 13.507  -19.309 17.735  1   66.913  ? 488 TRP A CE3   1 ? 1  
ATOM   2440  C CZ2   . TRP A 1 340 ? 13.383  -19.332 14.907  1   64.017  ? 488 TRP A CZ2   1 ? 1  
ATOM   2441  C CZ3   . TRP A 1 340 ? 14.473  -19.936 16.969  1   68.753  ? 488 TRP A CZ3   1 ? 1  
ATOM   2442  C CH2   . TRP A 1 340 ? 14.413  -19.95  15.573  1   64.775  ? 488 TRP A CH2   1 ? 1  
ATOM   2443  N N     . MET A 1 341 ? 11.285  -20.542 20.324  1   60.25   ? 489 MET A N     1 ? 1  
ATOM   2444  C CA    . MET A 1 341 ? 11.952  -21.836 20.319  1   59.562  ? 489 MET A CA    1 ? 1  
ATOM   2445  C C     . MET A 1 341 ? 10.961  -22.965 20.626  1   58.157  ? 489 MET A C     1 ? 1  
ATOM   2446  O O     . MET A 1 341 ? 11.115  -24.089 20.163  1   57.611  ? 489 MET A O     1 ? 1  
ATOM   2447  C CB    . MET A 1 341 ? 13.09   -21.844 21.336  1   60.812  ? 489 MET A CB    1 ? 1  
ATOM   2448  C CG    . MET A 1 341 ? 13.775  -23.177 21.451  1   64.949  ? 489 MET A CG    1 ? 1  
ATOM   2449  S SD    . MET A 1 341 ? 14.859  -23.505 20.054  1   68.303  ? 489 MET A SD    1 ? 1  
ATOM   2450  C CE    . MET A 1 341 ? 16.183  -22.393 20.539  1   68.936  ? 489 MET A CE    1 ? 1  
ATOM   2451  N N     . TRP A 1 342 ? 9.943   -22.667 21.432  1   56.715  ? 490 TRP A N     1 ? 1  
ATOM   2452  C CA    . TRP A 1 342 ? 9.028   -23.719 21.837  1   56.17   ? 490 TRP A CA    1 ? 1  
ATOM   2453  C C     . TRP A 1 342 ? 7.994   -23.939 20.748  1   55.448  ? 490 TRP A C     1 ? 1  
ATOM   2454  O O     . TRP A 1 342 ? 7.691   -25.075 20.416  1   55.743  ? 490 TRP A O     1 ? 1  
ATOM   2455  C CB    . TRP A 1 342 ? 8.368   -23.444 23.202  1   55.809  ? 490 TRP A CB    1 ? 1  
ATOM   2456  C CG    . TRP A 1 342 ? 7.707   -24.683 23.754  1   56.182  ? 490 TRP A CG    1 ? 1  
ATOM   2457  C CD1   . TRP A 1 342 ? 6.377   -25.004 23.741  1   56.908  ? 490 TRP A CD1   1 ? 1  
ATOM   2458  C CD2   . TRP A 1 342 ? 8.382   -25.819 24.33   1   56.645  ? 490 TRP A CD2   1 ? 1  
ATOM   2459  N NE1   . TRP A 1 342 ? 6.173   -26.242 24.301  1   57.565  ? 490 TRP A NE1   1 ? 1  
ATOM   2460  C CE2   . TRP A 1 342 ? 7.385   -26.769 24.668  1   57.694  ? 490 TRP A CE2   1 ? 1  
ATOM   2461  C CE3   . TRP A 1 342 ? 9.723   -26.115 24.595  1   56.905  ? 490 TRP A CE3   1 ? 1  
ATOM   2462  C CZ2   . TRP A 1 342 ? 7.694   -27.993 25.263  1   58.694  ? 490 TRP A CZ2   1 ? 1  
ATOM   2463  C CZ3   . TRP A 1 342 ? 10.029  -27.326 25.177  1   58.131  ? 490 TRP A CZ3   1 ? 1  
ATOM   2464  C CH2   . TRP A 1 342 ? 9.028   -28.246 25.508  1   58.979  ? 490 TRP A CH2   1 ? 1  
ATOM   2465  N N     . ASN A 1 343 ? 7.495   -22.832 20.198  1   55.537  ? 491 ASN A N     1 ? 1  
ATOM   2466  C CA    . ASN A 1 343 ? 6.384   -22.84  19.259  1   57.69   ? 491 ASN A CA    1 ? 1  
ATOM   2467  C C     . ASN A 1 343 ? 6.86    -23.253 17.862  1   60.398  ? 491 ASN A C     1 ? 1  
ATOM   2468  O O     . ASN A 1 343 ? 6.063   -23.759 17.065  1   61.766  ? 491 ASN A O     1 ? 1  
ATOM   2469  C CB    . ASN A 1 343 ? 5.651   -21.504 19.272  1   54.942  ? 491 ASN A CB    1 ? 1  
ATOM   2470  C CG    . ASN A 1 343 ? 4.375   -21.537 18.474  1   54.791  ? 491 ASN A CG    1 ? 1  
ATOM   2471  O OD1   . ASN A 1 343 ? 3.55    -22.441 18.614  1   55.668  ? 491 ASN A OD1   1 ? 1  
ATOM   2472  N ND2   . ASN A 1 343 ? 4.194   -20.564 17.607  1   54.387  ? 491 ASN A ND2   1 ? 1  
ATOM   2473  N N     . ASN A 1 344 ? 8.171   -23.095 17.605  1   60.852  ? 492 ASN A N     1 ? 1  
ATOM   2474  C CA    . ASN A 1 344 ? 8.742   -23.274 16.282  1   63.033  ? 492 ASN A CA    1 ? 1  
ATOM   2475  C C     . ASN A 1 344 ? 8.182   -22.144 15.399  1   63.216  ? 492 ASN A C     1 ? 1  
ATOM   2476  O O     . ASN A 1 344 ? 7.456   -22.385 14.429  1   63.098  ? 492 ASN A O     1 ? 1  
ATOM   2477  C CB    . ASN A 1 344 ? 8.61    -24.726 15.818  1   64.848  ? 492 ASN A CB    1 ? 1  
ATOM   2478  N N     . GLY A 1 345 ? 8.493   -20.901 15.8    1   61.103  ? 493 GLY A N     1 ? 1  
ATOM   2479  C CA    . GLY A 1 345 ? 7.967   -19.687 15.194  1   59.794  ? 493 GLY A CA    1 ? 1  
ATOM   2480  C C     . GLY A 1 345 ? 7.187   -18.813 16.18   1   59.919  ? 493 GLY A C     1 ? 1  
ATOM   2481  O O     . GLY A 1 345 ? 6.595   -19.325 17.119  1   64.035  ? 493 GLY A O     1 ? 1  
ATOM   2482  N N     . PHE A 1 346 ? 7.163   -17.499 15.936  1   57.164  ? 494 PHE A N     1 ? 1  
ATOM   2483  C CA    . PHE A 1 346 ? 6.464   -16.521 16.755  1   55.201  ? 494 PHE A CA    1 ? 1  
ATOM   2484  C C     . PHE A 1 346 ? 4.993   -16.887 16.919  1   55.267  ? 494 PHE A C     1 ? 1  
ATOM   2485  O O     . PHE A 1 346 ? 4.472   -17.704 16.191  1   54.871  ? 494 PHE A O     1 ? 1  
ATOM   2486  C CB    . PHE A 1 346 ? 6.603   -15.102 16.188  1   53.933  ? 494 PHE A CB    1 ? 1  
ATOM   2487  C CG    . PHE A 1 346 ? 8.043   -14.618 16.099  1   53.361  ? 494 PHE A CG    1 ? 1  
ATOM   2488  C CD1   . PHE A 1 346 ? 8.706   -14.084 17.2    1   52.516  ? 494 PHE A CD1   1 ? 1  
ATOM   2489  C CD2   . PHE A 1 346 ? 8.735   -14.697 14.899  1   54.059  ? 494 PHE A CD2   1 ? 1  
ATOM   2490  C CE1   . PHE A 1 346 ? 10.021  -13.643 17.091  1   52.419  ? 494 PHE A CE1   1 ? 1  
ATOM   2491  C CE2   . PHE A 1 346 ? 10.049  -14.254 14.798  1   53.94   ? 494 PHE A CE2   1 ? 1  
ATOM   2492  C CZ    . PHE A 1 346 ? 10.691  -13.726 15.892  1   52.781  ? 494 PHE A CZ    1 ? 1  
ATOM   2493  N N     . ILE A 1 347 ? 4.339   -16.288 17.916  1   56.459  ? 495 ILE A N     1 ? 1  
ATOM   2494  C CA    . ILE A 1 347 ? 2.901   -16.408 18.094  1   57.836  ? 495 ILE A CA    1 ? 1  
ATOM   2495  C C     . ILE A 1 347 ? 2.251   -15.073 17.755  1   59.421  ? 495 ILE A C     1 ? 1  
ATOM   2496  O O     . ILE A 1 347 ? 1.246   -15.058 17.049  1   62.864  ? 495 ILE A O     1 ? 1  
ATOM   2497  C CB    . ILE A 1 347 ? 2.529   -16.868 19.513  1   57.526  ? 495 ILE A CB    1 ? 1  
ATOM   2498  C CG1   . ILE A 1 347 ? 3.041   -18.274 19.782  1   59.165  ? 495 ILE A CG1   1 ? 1  
ATOM   2499  C CG2   . ILE A 1 347 ? 1.016   -16.763 19.705  1   57.964  ? 495 ILE A CG2   1 ? 1  
ATOM   2500  C CD1   . ILE A 1 347 ? 2.594   -18.876 21.1    1   59.712  ? 495 ILE A CD1   1 ? 1  
ATOM   2501  N N     . TRP A 1 348 ? 2.806   -13.976 18.29   1   58.801  ? 496 TRP A N     1 ? 1  
ATOM   2502  C CA    . TRP A 1 348 ? 2.486   -12.632 17.838  1   58.255  ? 496 TRP A CA    1 ? 1  
ATOM   2503  C C     . TRP A 1 348 ? 3.733   -11.999 17.231  1   57.133  ? 496 TRP A C     1 ? 1  
ATOM   2504  O O     . TRP A 1 348 ? 4.855   -12.392 17.566  1   56.411  ? 496 TRP A O     1 ? 1  
ATOM   2505  C CB    . TRP A 1 348 ? 1.902   -11.775 18.968  1   61.614  ? 496 TRP A CB    1 ? 1  
ATOM   2506  C CG    . TRP A 1 348 ? 2.796   -11.607 20.172  1   65.512  ? 496 TRP A CG    1 ? 1  
ATOM   2507  C CD1   . TRP A 1 348 ? 3.722   -10.622 20.381  1   65.318  ? 496 TRP A CD1   1 ? 1  
ATOM   2508  C CD2   . TRP A 1 348 ? 2.84    -12.449 21.347  1   66.149  ? 496 TRP A CD2   1 ? 1  
ATOM   2509  N NE1   . TRP A 1 348 ? 4.344   -10.797 21.592  1   64.869  ? 496 TRP A NE1   1 ? 1  
ATOM   2510  C CE2   . TRP A 1 348 ? 3.819   -11.901 22.209  1   65.356  ? 496 TRP A CE2   1 ? 1  
ATOM   2511  C CE3   . TRP A 1 348 ? 2.153   -13.603 21.745  1   67.258  ? 496 TRP A CE3   1 ? 1  
ATOM   2512  C CZ2   . TRP A 1 348 ? 4.134   -12.48  23.436  1   64.797  ? 496 TRP A CZ2   1 ? 1  
ATOM   2513  C CZ3   . TRP A 1 348 ? 2.457   -14.168 22.964  1   69.776  ? 496 TRP A CZ3   1 ? 1  
ATOM   2514  C CH2   . TRP A 1 348 ? 3.437   -13.612 23.797  1   68.183  ? 496 TRP A CH2   1 ? 1  
ATOM   2515  N N     . LYS A 1 349 ? 3.508   -11.028 16.322  1   57.144  ? 497 LYS A N     1 ? 1  
ATOM   2516  C CA    . LYS A 1 349 ? 4.518   -10.534 15.391  1   54.294  ? 497 LYS A CA    1 ? 1  
ATOM   2517  C C     . LYS A 1 349 ? 5.126   -9.22   15.879  1   53.558  ? 497 LYS A C     1 ? 1  
ATOM   2518  O O     . LYS A 1 349 ? 6.271   -8.907  15.557  1   52.047  ? 497 LYS A O     1 ? 1  
ATOM   2519  C CB    . LYS A 1 349 ? 3.905   -10.448 13.998  1   54.233  ? 497 LYS A CB    1 ? 1  
ATOM   2520  C CG    . LYS A 1 349 ? 3.638   -11.815 13.374  1   56.027  ? 497 LYS A CG    1 ? 1  
ATOM   2521  C CD    . LYS A 1 349 ? 3.325   -11.848 11.88   1   58.094  ? 497 LYS A CD    1 ? 1  
ATOM   2522  C CE    . LYS A 1 349 ? 1.946   -11.298 11.587  1   59.738  ? 497 LYS A CE    1 ? 1  
ATOM   2523  N NZ    . LYS A 1 349 ? 1.63    -10.938 10.197  1   60.273  ? 497 LYS A NZ    1 ? 1  
ATOM   2524  N N     . CYS A 1 350 ? 4.356   -8.455  16.663  1   54.316  ? 498 CYS A N     1 ? 1  
ATOM   2525  C CA    . CYS A 1 350 ? 4.937   -7.386  17.47   1   54.645  ? 498 CYS A CA    1 ? 1  
ATOM   2526  C C     . CYS A 1 350 ? 4.187   -7.262  18.799  1   53.23   ? 498 CYS A C     1 ? 1  
ATOM   2527  O O     . CYS A 1 350 ? 2.998   -7.585  18.859  1   52.432  ? 498 CYS A O     1 ? 1  
ATOM   2528  C CB    . CYS A 1 350 ? 4.96    -6.069  16.696  1   55.17   ? 498 CYS A CB    1 ? 1  
ATOM   2529  S SG    . CYS A 1 350 ? 3.318   -5.323  16.518  1   55.555  ? 498 CYS A SG    1 ? 1  
ATOM   2530  N N     . SER A 1 351 ? 4.883   -6.758  19.829  1   53.144  ? 499 SER A N     1 ? 1  
ATOM   2531  C CA    . SER A 1 351 ? 4.302   -6.642  21.168  1   55.331  ? 499 SER A CA    1 ? 1  
ATOM   2532  C C     . SER A 1 351 ? 3.599   -5.296  21.333  1   54.942  ? 499 SER A C     1 ? 1  
ATOM   2533  O O     . SER A 1 351 ? 3.851   -4.576  22.291  1   55.853  ? 499 SER A O     1 ? 1  
ATOM   2534  C CB    . SER A 1 351 ? 5.355   -6.858  22.254  1   57.575  ? 499 SER A CB    1 ? 1  
ATOM   2535  O OG    . SER A 1 351 ? 6.116   -8.05   22.044  1   61.484  ? 499 SER A OG    1 ? 1  
ATOM   2536  N N     . ASP A 1 352 ? 2.71    -4.962  20.39   1   55.752  ? 500 ASP A N     1 ? 1  
ATOM   2537  C CA    . ASP A 1 352 ? 2.021   -3.68   20.381  1   54.689  ? 500 ASP A CA    1 ? 1  
ATOM   2538  C C     . ASP A 1 352 ? 0.527   -3.902  20.148  1   55.891  ? 500 ASP A C     1 ? 1  
ATOM   2539  O O     . ASP A 1 352 ? 0.103   -4.175  19.027  1   56.447  ? 500 ASP A O     1 ? 1  
ATOM   2540  C CB    . ASP A 1 352 ? 2.533   -2.752  19.296  1   53.384  ? 500 ASP A CB    1 ? 1  
ATOM   2541  C CG    . ASP A 1 352 ? 1.696   -1.485  19.132  1   55.15   ? 500 ASP A CG    1 ? 1  
ATOM   2542  O OD1   . ASP A 1 352 ? 0.791   -1.282  19.962  1   57.875  ? 500 ASP A OD1   1 ? 1  
ATOM   2543  O OD2   . ASP A 1 352 ? 1.928   -0.698  18.198  1   53.705  ? 500 ASP A OD2   1 ? 1  
ATOM   2544  N N     . PRO A 1 353 ? -0.332  -3.753  21.187  1   56.166  ? 501 PRO A N     1 ? 1  
ATOM   2545  C CA    . PRO A 1 353 ? -1.737  -4.142  21.073  1   56.545  ? 501 PRO A CA    1 ? 1  
ATOM   2546  C C     . PRO A 1 353 ? -2.507  -3.334  20.028  1   56.468  ? 501 PRO A C     1 ? 1  
ATOM   2547  O O     . PRO A 1 353 ? -3.613  -3.701  19.636  1   56.936  ? 501 PRO A O     1 ? 1  
ATOM   2548  C CB    . PRO A 1 353 ? -2.269  -3.95   22.498  1   55.286  ? 501 PRO A CB    1 ? 1  
ATOM   2549  C CG    . PRO A 1 353 ? -1.369  -2.863  23.019  1   54.515  ? 501 PRO A CG    1 ? 1  
ATOM   2550  C CD    . PRO A 1 353 ? -0.008  -3.173  22.498  1   53.738  ? 501 PRO A CD    1 ? 1  
ATOM   2551  N N     . ILE A 1 354 ? -1.929  -2.2    19.629  1   54.855  ? 502 ILE A N     1 ? 1  
ATOM   2552  C CA    . ILE A 1 354 ? -2.549  -1.34   18.637  1   57.513  ? 502 ILE A CA    1 ? 1  
ATOM   2553  C C     . ILE A 1 354 ? -2.485  -2.014  17.263  1   58.618  ? 502 ILE A C     1 ? 1  
ATOM   2554  O O     . ILE A 1 354 ? -3.41   -1.887  16.472  1   59.492  ? 502 ILE A O     1 ? 1  
ATOM   2555  C CB    . ILE A 1 354 ? -1.879  0.052   18.637  1   57.326  ? 502 ILE A CB    1 ? 1  
ATOM   2556  C CG1   . ILE A 1 354 ? -2.097  0.77    19.969  1   56.729  ? 502 ILE A CG1   1 ? 1  
ATOM   2557  C CG2   . ILE A 1 354 ? -2.378  0.894   17.457  1   58.311  ? 502 ILE A CG2   1 ? 1  
ATOM   2558  C CD1   . ILE A 1 354 ? -3.566  0.897   20.374  1   57.738  ? 502 ILE A CD1   1 ? 1  
ATOM   2559  N N     . GLN A 1 355 ? -1.394  -2.754  17.023  1   58.026  ? 503 GLN A N     1 ? 1  
ATOM   2560  C CA    . GLN A 1 355 ? -1.033  -3.268  15.719  1   58.395  ? 503 GLN A CA    1 ? 1  
ATOM   2561  C C     . GLN A 1 355 ? -1.039  -4.797  15.698  1   60.671  ? 503 GLN A C     1 ? 1  
ATOM   2562  O O     . GLN A 1 355 ? -0.618  -5.392  14.701  1   65.367  ? 503 GLN A O     1 ? 1  
ATOM   2563  C CB    . GLN A 1 355 ? 0.359   -2.75   15.35   1   57.146  ? 503 GLN A CB    1 ? 1  
ATOM   2564  C CG    . GLN A 1 355 ? 0.459   -1.229  15.26   1   57.94   ? 503 GLN A CG    1 ? 1  
ATOM   2565  C CD    . GLN A 1 355 ? 1.636   -0.724  14.449  1   58.616  ? 503 GLN A CD    1 ? 1  
ATOM   2566  O OE1   . GLN A 1 355 ? 1.652   -0.816  13.218  1   63.832  ? 503 GLN A OE1   1 ? 1  
ATOM   2567  N NE2   . GLN A 1 355 ? 2.632   -0.161  15.117  1   55.488  ? 503 GLN A NE2   1 ? 1  
ATOM   2568  N N     . ASP A 1 356 ? -1.516  -5.461  16.762  1   59.841  ? 504 ASP A N     1 ? 1  
ATOM   2569  C CA    . ASP A 1 356 ? -1.471  -6.918  16.774  1   58.716  ? 504 ASP A CA    1 ? 1  
ATOM   2570  C C     . ASP A 1 356 ? -2.596  -7.482  17.63   1   59.202  ? 504 ASP A C     1 ? 1  
ATOM   2571  O O     . ASP A 1 356 ? -2.466  -7.489  18.85   1   60.937  ? 504 ASP A O     1 ? 1  
ATOM   2572  C CB    . ASP A 1 356 ? -0.106  -7.43   17.205  1   57.897  ? 504 ASP A CB    1 ? 1  
ATOM   2573  C CG    . ASP A 1 356 ? 0.165   -8.885  16.838  1   60.006  ? 504 ASP A CG    1 ? 1  
ATOM   2574  O OD1   . ASP A 1 356 ? -0.691  -9.741  17.151  1   60.46   ? 504 ASP A OD1   1 ? 1  
ATOM   2575  O OD2   . ASP A 1 356 ? 1.227   -9.159  16.229  1   59.939  ? 504 ASP A OD2   1 ? 1  
ATOM   2576  N N     . LYS A 1 357 ? -3.655  -7.984  16.982  1   60.312  ? 505 LYS A N     1 ? 1  
ATOM   2577  C CA    . LYS A 1 357 ? -4.837  -8.548  17.626  1   62.174  ? 505 LYS A CA    1 ? 1  
ATOM   2578  C C     . LYS A 1 357 ? -4.445  -9.7    18.561  1   63.691  ? 505 LYS A C     1 ? 1  
ATOM   2579  O O     . LYS A 1 357 ? -5.043  -9.88   19.63   1   65.716  ? 505 LYS A O     1 ? 1  
ATOM   2580  C CB    . LYS A 1 357 ? -5.905  -8.979  16.61   1   61.29   ? 505 LYS A CB    1 ? 1  
ATOM   2581  N N     . ILE A 1 358 ? -3.447  -10.491 18.139  1   63.38   ? 506 ILE A N     1 ? 1  
ATOM   2582  C CA    . ILE A 1 358 ? -3.009  -11.642 18.908  1   62.526  ? 506 ILE A CA    1 ? 1  
ATOM   2583  C C     . ILE A 1 358 ? -2.434  -11.145 20.228  1   62.719  ? 506 ILE A C     1 ? 1  
ATOM   2584  O O     . ILE A 1 358 ? -2.824  -11.648 21.278  1   65.4    ? 506 ILE A O     1 ? 1  
ATOM   2585  C CB    . ILE A 1 358 ? -1.986  -12.499 18.145  1   61.93   ? 506 ILE A CB    1 ? 1  
ATOM   2586  C CG1   . ILE A 1 358 ? -2.482  -12.993 16.763  1   62.281  ? 506 ILE A CG1   1 ? 1  
ATOM   2587  C CG2   . ILE A 1 358 ? -1.494  -13.646 19.018  1   61.299  ? 506 ILE A CG2   1 ? 1  
ATOM   2588  C CD1   . ILE A 1 358 ? -3.63   -13.977 16.783  1   61.871  ? 506 ILE A CD1   1 ? 1  
ATOM   2589  N N     . PHE A 1 359 ? -1.546  -10.141 20.175  1   61.177  ? 507 PHE A N     1 ? 1  
ATOM   2590  C CA    . PHE A 1 359 ? -0.929  -9.583  21.372  1   60.737  ? 507 PHE A CA    1 ? 1  
ATOM   2591  C C     . PHE A 1 359 ? -1.995  -9.065  22.342  1   59.847  ? 507 PHE A C     1 ? 1  
ATOM   2592  O O     . PHE A 1 359 ? -1.902  -9.244  23.552  1   58.998  ? 507 PHE A O     1 ? 1  
ATOM   2593  C CB    . PHE A 1 359 ? 0.064   -8.469  21.049  1   60.861  ? 507 PHE A CB    1 ? 1  
ATOM   2594  C CG    . PHE A 1 359 ? 0.886   -8.052  22.26   1   63.993  ? 507 PHE A CG    1 ? 1  
ATOM   2595  C CD1   . PHE A 1 359 ? 1.804   -8.926  22.837  1   65.959  ? 507 PHE A CD1   1 ? 1  
ATOM   2596  C CD2   . PHE A 1 359 ? 0.753   -6.793  22.839  1   66.092  ? 507 PHE A CD2   1 ? 1  
ATOM   2597  C CE1   . PHE A 1 359 ? 2.562   -8.55   23.944  1   64.852  ? 507 PHE A CE1   1 ? 1  
ATOM   2598  C CE2   . PHE A 1 359 ? 1.509   -6.423  23.95   1   65.346  ? 507 PHE A CE2   1 ? 1  
ATOM   2599  C CZ    . PHE A 1 359 ? 2.416   -7.3    24.495  1   62.674  ? 507 PHE A CZ    1 ? 1  
ATOM   2600  N N     . GLU A 1 360 ? -3.032  -8.452  21.786  1   60.148  ? 508 GLU A N     1 ? 1  
ATOM   2601  C CA    . GLU A 1 360 ? -4.073  -7.857  22.597  1   60.486  ? 508 GLU A CA    1 ? 1  
ATOM   2602  C C     . GLU A 1 360 ? -4.84   -8.945  23.342  1   62.937  ? 508 GLU A C     1 ? 1  
ATOM   2603  O O     . GLU A 1 360 ? -5.532  -8.667  24.307  1   67.675  ? 508 GLU A O     1 ? 1  
ATOM   2604  C CB    . GLU A 1 360 ? -5.043  -7.071  21.713  1   60.76   ? 508 GLU A CB    1 ? 1  
ATOM   2605  C CG    . GLU A 1 360 ? -5.717  -5.926  22.457  1   61.811  ? 508 GLU A CG    1 ? 1  
ATOM   2606  C CD    . GLU A 1 360 ? -7.149  -5.684  22.031  1   66.167  ? 508 GLU A CD    1 ? 1  
ATOM   2607  O OE1   . GLU A 1 360 ? -7.685  -4.608  22.345  1   68.937  ? 508 GLU A OE1   1 ? 1  
ATOM   2608  O OE2   . GLU A 1 360 ? -7.745  -6.594  21.427  1   67.915  ? 508 GLU A OE2   1 ? 1  
ATOM   2609  N N     . ILE A 1 361 ? -4.852  -10.166 22.807  1   63.487  ? 509 ILE A N     1 ? 1  
ATOM   2610  C CA    . ILE A 1 361 ? -5.51   -11.276 23.478  1   65.54   ? 509 ILE A CA    1 ? 1  
ATOM   2611  C C     . ILE A 1 361 ? -4.598  -11.759 24.598  1   64.616  ? 509 ILE A C     1 ? 1  
ATOM   2612  O O     . ILE A 1 361 ? -5.068  -12.087 25.694  1   66.06   ? 509 ILE A O     1 ? 1  
ATOM   2613  C CB    . ILE A 1 361 ? -5.823  -12.404 22.478  1   68.442  ? 509 ILE A CB    1 ? 1  
ATOM   2614  C CG1   . ILE A 1 361 ? -6.854  -11.935 21.439  1   68.627  ? 509 ILE A CG1   1 ? 1  
ATOM   2615  C CG2   . ILE A 1 361 ? -6.261  -13.676 23.219  1   70.06   ? 509 ILE A CG2   1 ? 1  
ATOM   2616  C CD1   . ILE A 1 361 ? -6.963  -12.828 20.222  1   69.631  ? 509 ILE A CD1   1 ? 1  
ATOM   2617  N N     . PHE A 1 362 ? -3.293  -11.793 24.298  1   61.724  ? 510 PHE A N     1 ? 1  
ATOM   2618  C CA    . PHE A 1 362 ? -2.292  -12.112 25.295  1   60.974  ? 510 PHE A CA    1 ? 1  
ATOM   2619  C C     . PHE A 1 362 ? -2.52   -11.237 26.519  1   62.657  ? 510 PHE A C     1 ? 1  
ATOM   2620  O O     . PHE A 1 362 ? -2.5    -11.731 27.641  1   65.319  ? 510 PHE A O     1 ? 1  
ATOM   2621  C CB    . PHE A 1 362 ? -0.861  -11.883 24.817  1   58.551  ? 510 PHE A CB    1 ? 1  
ATOM   2622  C CG    . PHE A 1 362 ? 0.181   -12.501 25.74   1   58.371  ? 510 PHE A CG    1 ? 1  
ATOM   2623  C CD1   . PHE A 1 362 ? 0.098   -13.837 26.135  1   59.06   ? 510 PHE A CD1   1 ? 1  
ATOM   2624  C CD2   . PHE A 1 362 ? 1.229   -11.735 26.227  1   57.599  ? 510 PHE A CD2   1 ? 1  
ATOM   2625  C CE1   . PHE A 1 362 ? 1.049   -14.398 26.975  1   58.728  ? 510 PHE A CE1   1 ? 1  
ATOM   2626  C CE2   . PHE A 1 362 ? 2.18    -12.288 27.075  1   58.14   ? 510 PHE A CE2   1 ? 1  
ATOM   2627  C CZ    . PHE A 1 362 ? 2.087   -13.625 27.441  1   58.614  ? 510 PHE A CZ    1 ? 1  
ATOM   2628  N N     . MET A 1 363 ? -2.768  -9.946  26.282  1   63.933  ? 511 MET A N     1 ? 1  
ATOM   2629  C CA    . MET A 1 363 ? -2.945  -8.974  27.348  1   62.762  ? 511 MET A CA    1 ? 1  
ATOM   2630  C C     . MET A 1 363 ? -4.331  -9.094  27.967  1   63.304  ? 511 MET A C     1 ? 1  
ATOM   2631  O O     . MET A 1 363 ? -4.466  -8.906  29.173  1   65.301  ? 511 MET A O     1 ? 1  
ATOM   2632  C CB    . MET A 1 363 ? -2.743  -7.541  26.839  1   62.178  ? 511 MET A CB    1 ? 1  
ATOM   2633  C CG    . MET A 1 363 ? -1.35   -7.318  26.308  1   66.443  ? 511 MET A CG    1 ? 1  
ATOM   2634  S SD    . MET A 1 363 ? -0.723  -5.687  26.742  1   80.199  ? 511 MET A SD    1 ? 1  
ATOM   2635  C CE    . MET A 1 363 ? -2.103  -4.764  26.04   1   78.225  ? 511 MET A CE    1 ? 1  
ATOM   2636  N N     . LYS A 1 364 ? -5.347  -9.382  27.145  1   62.928  ? 512 LYS A N     1 ? 1  
ATOM   2637  C CA    . LYS A 1 364 ? -6.707  -9.514  27.644  1   63.158  ? 512 LYS A CA    1 ? 1  
ATOM   2638  C C     . LYS A 1 364 ? -6.78   -10.701 28.595  1   64.306  ? 512 LYS A C     1 ? 1  
ATOM   2639  O O     . LYS A 1 364 ? -7.814  -10.901 29.227  1   66.387  ? 512 LYS A O     1 ? 1  
ATOM   2640  C CB    . LYS A 1 364 ? -7.782  -9.573  26.552  1   63.61   ? 512 LYS A CB    1 ? 1  
ATOM   2641  N N     . SER A 1 365 ? -5.678  -11.465 28.69   1   65.536  ? 513 SER A N     1 ? 1  
ATOM   2642  C CA    . SER A 1 365 ? -5.521  -12.528 29.678  1   67.907  ? 513 SER A CA    1 ? 1  
ATOM   2643  C C     . SER A 1 365 ? -4.266  -12.298 30.534  1   67.271  ? 513 SER A C     1 ? 1  
ATOM   2644  O O     . SER A 1 365 ? -3.539  -13.235 30.872  1   68.093  ? 513 SER A O     1 ? 1  
ATOM   2645  C CB    . SER A 1 365 ? -5.493  -13.887 29.006  1   69.388  ? 513 SER A CB    1 ? 1  
ATOM   2646  O OG    . SER A 1 365 ? -4.232  -14.119 28.379  1   67.047  ? 513 SER A OG    1 ? 1  
ATOM   2647  N N     . ASN A 1 366 ? -3.991  -11.03  30.854  1   67.178  ? 514 ASN A N     1 ? 1  
ATOM   2648  C CA    . ASN A 1 366 ? -2.967  -10.631 31.808  1   68.657  ? 514 ASN A CA    1 ? 1  
ATOM   2649  C C     . ASN A 1 366 ? -1.639  -11.344 31.553  1   65.472  ? 514 ASN A C     1 ? 1  
ATOM   2650  O O     . ASN A 1 366 ? -0.971  -11.766 32.489  1   68.349  ? 514 ASN A O     1 ? 1  
ATOM   2651  C CB    . ASN A 1 366 ? -3.467  -10.755 33.248  1   71.877  ? 514 ASN A CB    1 ? 1  
ATOM   2652  C CG    . ASN A 1 366 ? -2.573  -10.029 34.232  1   75.184  ? 514 ASN A CG    1 ? 1  
ATOM   2653  O OD1   . ASN A 1 366 ? -1.898  -9.054  33.862  1   70.347  ? 514 ASN A OD1   1 ? 1  
ATOM   2654  N ND2   . ASN A 1 366 ? -2.572  -10.477 35.488  1   79.155  ? 514 ASN A ND2   1 ? 1  
ATOM   2655  N N     . MET A 1 367 ? -1.246  -11.447 30.286  1   63.104  ? 515 MET A N     1 ? 1  
ATOM   2656  C CA    . MET A 1 367 ? 0.046   -11.972 29.875  1   63.461  ? 515 MET A CA    1 ? 1  
ATOM   2657  C C     . MET A 1 367 ? 0.356   -13.276 30.6    1   66.252  ? 515 MET A C     1 ? 1  
ATOM   2658  O O     . MET A 1 367 ? 1.454   -13.446 31.133  1   69.203  ? 515 MET A O     1 ? 1  
ATOM   2659  C CB    . MET A 1 367 ? 1.154   -10.944 30.138  1   63.613  ? 515 MET A CB    1 ? 1  
ATOM   2660  C CG    . MET A 1 367 ? 0.894   -9.575  29.512  1   63.879  ? 515 MET A CG    1 ? 1  
ATOM   2661  S SD    . MET A 1 367 ? 2.471   -8.742  29.288  1   65.464  ? 515 MET A SD    1 ? 1  
ATOM   2662  C CE    . MET A 1 367 ? 1.861   -7.045  29.262  1   64.776  ? 515 MET A CE    1 ? 1  
ATOM   2663  N N     . ASP A 1 368 ? -0.627  -14.19  30.604  1   67.456  ? 516 ASP A N     1 ? 1  
ATOM   2664  C CA    . ASP A 1 368 ? -0.574  -15.412 31.396  1   65.15   ? 516 ASP A CA    1 ? 1  
ATOM   2665  C C     . ASP A 1 368 ? -0.772  -16.611 30.473  1   61.914  ? 516 ASP A C     1 ? 1  
ATOM   2666  O O     . ASP A 1 368 ? -1.896  -16.906 30.059  1   60.577  ? 516 ASP A O     1 ? 1  
ATOM   2667  C CB    . ASP A 1 368 ? -1.523  -15.34  32.586  1   68.682  ? 516 ASP A CB    1 ? 1  
ATOM   2668  C CG    . ASP A 1 368 ? -1.912  -16.676 33.214  1   74.812  ? 516 ASP A CG    1 ? 1  
ATOM   2669  O OD1   . ASP A 1 368 ? -1.003  -17.545 33.408  1   71.078  ? 516 ASP A OD1   1 ? 1  
ATOM   2670  O OD2   . ASP A 1 368 ? -3.129  -16.843 33.506  1   79.111  ? 516 ASP A OD2   1 ? 1  
ATOM   2671  N N     . LEU A 1 369 ? 0.334   -17.305 30.188  1   60.002  ? 517 LEU A N     1 ? 1  
ATOM   2672  C CA    . LEU A 1 369 ? 0.39    -18.308 29.144  1   61.31   ? 517 LEU A CA    1 ? 1  
ATOM   2673  C C     . LEU A 1 369 ? -0.568  -19.457 29.436  1   63.937  ? 517 LEU A C     1 ? 1  
ATOM   2674  O O     . LEU A 1 369 ? -0.951  -20.19  28.534  1   64.502  ? 517 LEU A O     1 ? 1  
ATOM   2675  C CB    . LEU A 1 369 ? 1.824   -18.793 28.94   1   60.613  ? 517 LEU A CB    1 ? 1  
ATOM   2676  C CG    . LEU A 1 369 ? 2.755   -17.878 28.137  1   61.575  ? 517 LEU A CG    1 ? 1  
ATOM   2677  C CD1   . LEU A 1 369 ? 3.727   -17.005 28.886  1   61.924  ? 517 LEU A CD1   1 ? 1  
ATOM   2678  C CD2   . LEU A 1 369 ? 3.54    -18.735 27.185  1   64.137  ? 517 LEU A CD2   1 ? 1  
ATOM   2679  N N     . ASN A 1 370 ? -0.941  -19.628 30.704  1   67.871  ? 518 ASN A N     1 ? 1  
ATOM   2680  C CA    . ASN A 1 370 ? -1.835  -20.713 31.084  1   72.236  ? 518 ASN A CA    1 ? 1  
ATOM   2681  C C     . ASN A 1 370 ? -3.28   -20.333 30.752  1   76.242  ? 518 ASN A C     1 ? 1  
ATOM   2682  O O     . ASN A 1 370 ? -4.034  -21.164 30.246  1   82.428  ? 518 ASN A O     1 ? 1  
ATOM   2683  C CB    . ASN A 1 370 ? -1.581  -21.203 32.504  1   70.533  ? 518 ASN A CB    1 ? 1  
ATOM   2684  C CG    . ASN A 1 370 ? -0.399  -22.143 32.58   1   70.599  ? 518 ASN A CG    1 ? 1  
ATOM   2685  O OD1   . ASN A 1 370 ? -0.513  -23.32  32.224  1   72.045  ? 518 ASN A OD1   1 ? 1  
ATOM   2686  N ND2   . ASN A 1 370 ? 0.74    -21.667 33.064  1   70.015  ? 518 ASN A ND2   1 ? 1  
ATOM   2687  N N     . LYS A 1 371 ? -3.648  -19.071 30.999  1   74.338  ? 519 LYS A N     1 ? 1  
ATOM   2688  C CA    . LYS A 1 371 ? -4.975  -18.577 30.654  1   75.658  ? 519 LYS A CA    1 ? 1  
ATOM   2689  C C     . LYS A 1 371 ? -5.023  -18.109 29.189  1   77.015  ? 519 LYS A C     1 ? 1  
ATOM   2690  O O     . LYS A 1 371 ? -6.078  -17.69  28.704  1   82.749  ? 519 LYS A O     1 ? 1  
ATOM   2691  C CB    . LYS A 1 371 ? -5.44   -17.524 31.672  1   73.026  ? 519 LYS A CB    1 ? 1  
ATOM   2692  N N     . PHE A 1 372 ? -3.891  -18.178 28.471  1   71.985  ? 520 PHE A N     1 ? 1  
ATOM   2693  C CA    . PHE A 1 372 ? -3.852  -17.794 27.065  1   69.53   ? 520 PHE A CA    1 ? 1  
ATOM   2694  C C     . PHE A 1 372 ? -4.317  -18.957 26.198  1   72.531  ? 520 PHE A C     1 ? 1  
ATOM   2695  O O     . PHE A 1 372 ? -3.915  -20.091 26.447  1   77.435  ? 520 PHE A O     1 ? 1  
ATOM   2696  C CB    . PHE A 1 372 ? -2.424  -17.423 26.657  1   65.919  ? 520 PHE A CB    1 ? 1  
ATOM   2697  C CG    . PHE A 1 372 ? -2.245  -16.699 25.322  1   65.413  ? 520 PHE A CG    1 ? 1  
ATOM   2698  C CD1   . PHE A 1 372 ? -3.199  -15.794 24.84   1   64.549  ? 520 PHE A CD1   1 ? 1  
ATOM   2699  C CD2   . PHE A 1 372 ? -1.093  -16.902 24.563  1   64.746  ? 520 PHE A CD2   1 ? 1  
ATOM   2700  C CE1   . PHE A 1 372 ? -3      -15.12  23.656  1   62.315  ? 520 PHE A CE1   1 ? 1  
ATOM   2701  C CE2   . PHE A 1 372 ? -0.907  -16.229 23.367  1   62.389  ? 520 PHE A CE2   1 ? 1  
ATOM   2702  C CZ    . PHE A 1 372 ? -1.861  -15.348 22.915  1   62.104  ? 520 PHE A CZ    1 ? 1  
ATOM   2703  N N     . ILE A 1 373 ? -5.129  -18.655 25.177  1   71.918  ? 521 ILE A N     1 ? 1  
ATOM   2704  C CA    . ILE A 1 373 ? -5.656  -19.683 24.288  1   69.962  ? 521 ILE A CA    1 ? 1  
ATOM   2705  C C     . ILE A 1 373 ? -4.567  -20.442 23.516  1   68.973  ? 521 ILE A C     1 ? 1  
ATOM   2706  O O     . ILE A 1 373 ? -4.682  -21.645 23.362  1   70.342  ? 521 ILE A O     1 ? 1  
ATOM   2707  C CB    . ILE A 1 373 ? -6.789  -19.132 23.398  1   68.262  ? 521 ILE A CB    1 ? 1  
ATOM   2708  C CG1   . ILE A 1 373 ? -7.684  -20.21  22.818  1   68.162  ? 521 ILE A CG1   1 ? 1  
ATOM   2709  C CG2   . ILE A 1 373 ? -6.269  -18.234 22.29   1   65.938  ? 521 ILE A CG2   1 ? 1  
ATOM   2710  C CD1   . ILE A 1 373 ? -8.938  -19.64  22.177  1   67.777  ? 521 ILE A CD1   1 ? 1  
ATOM   2711  N N     . MET A 1 374 ? -3.511  -19.774 23.043  1   68.342  ? 522 MET A N     1 ? 1  
ATOM   2712  C CA    . MET A 1 374 ? -2.54   -20.391 22.149  1   69.13   ? 522 MET A CA    1 ? 1  
ATOM   2713  C C     . MET A 1 374 ? -1.446  -21.159 22.888  1   70.242  ? 522 MET A C     1 ? 1  
ATOM   2714  O O     . MET A 1 374 ? -0.477  -21.57  22.256  1   73.998  ? 522 MET A O     1 ? 1  
ATOM   2715  C CB    . MET A 1 374 ? -1.836  -19.355 21.26   1   69.44   ? 522 MET A CB    1 ? 1  
ATOM   2716  C CG    . MET A 1 374 ? -2.353  -19.269 19.812  1   75.549  ? 522 MET A CG    1 ? 1  
ATOM   2717  S SD    . MET A 1 374 ? -3.872  -18.334 19.515  1   80.185  ? 522 MET A SD    1 ? 1  
ATOM   2718  C CE    . MET A 1 374 ? -3.209  -16.745 20.02   1   70.754  ? 522 MET A CE    1 ? 1  
ATOM   2719  N N     . THR A 1 375 ? -1.502  -21.224 24.215  1   70.101  ? 523 THR A N     1 ? 1  
ATOM   2720  C CA    . THR A 1 375 ? -0.442  -21.844 24.997  1   70.564  ? 523 THR A CA    1 ? 1  
ATOM   2721  C C     . THR A 1 375 ? -1.046  -22.694 26.115  1   73.212  ? 523 THR A C     1 ? 1  
ATOM   2722  O O     . THR A 1 375 ? -0.304  -23.223 26.937  1   74.76   ? 523 THR A O     1 ? 1  
ATOM   2723  C CB    . THR A 1 375 ? 0.552   -20.811 25.548  1   68.861  ? 523 THR A CB    1 ? 1  
ATOM   2724  O OG1   . THR A 1 375 ? -0.217  -19.757 26.116  1   70.216  ? 523 THR A OG1   1 ? 1  
ATOM   2725  C CG2   . THR A 1 375 ? 1.442   -20.187 24.492  1   65.883  ? 523 THR A CG2   1 ? 1  
ATOM   2726  N N     . LYS A 1 376 ? -2.38   -22.837 26.123  1   75.499  ? 524 LYS A N     1 ? 1  
ATOM   2727  C CA    . LYS A 1 376 ? -3.11   -23.506 27.199  1   77.173  ? 524 LYS A CA    1 ? 1  
ATOM   2728  C C     . LYS A 1 376 ? -2.642  -24.954 27.363  1   79.777  ? 524 LYS A C     1 ? 1  
ATOM   2729  O O     . LYS A 1 376 ? -2.458  -25.423 28.49   1   81.522  ? 524 LYS A O     1 ? 1  
ATOM   2730  C CB    . LYS A 1 376 ? -4.634  -23.406 27.044  1   75.453  ? 524 LYS A CB    1 ? 1  
ATOM   2731  N N     . SER A 1 377 ? -2.448  -25.65  26.237  1   79.86   ? 525 SER A N     1 ? 1  
ATOM   2732  C CA    . SER A 1 377 ? -2.063  -27.055 26.28   1   81.414  ? 525 SER A CA    1 ? 1  
ATOM   2733  C C     . SER A 1 377 ? -0.54   -27.194 26.187  1   81.627  ? 525 SER A C     1 ? 1  
ATOM   2734  O O     . SER A 1 377 ? -0.041  -28.192 25.667  1   88.299  ? 525 SER A O     1 ? 1  
ATOM   2735  C CB    . SER A 1 377 ? -2.771  -27.873 25.215  1   82.149  ? 525 SER A CB    1 ? 1  
ATOM   2736  N N     . TRP A 1 378 ? 0.202   -26.21  26.712  1   77.426  ? 526 TRP A N     1 ? 1  
ATOM   2737  C CA    . TRP A 1 378 ? 1.639   -26.358 26.92   1   76.305  ? 526 TRP A CA    1 ? 1  
ATOM   2738  C C     . TRP A 1 378 ? 1.923   -26.81  28.355  1   76.634  ? 526 TRP A C     1 ? 1  
ATOM   2739  O O     . TRP A 1 378 ? 1.051   -26.717 29.223  1   79.238  ? 526 TRP A O     1 ? 1  
ATOM   2740  C CB    . TRP A 1 378 ? 2.367   -25.036 26.654  1   76.81   ? 526 TRP A CB    1 ? 1  
ATOM   2741  C CG    . TRP A 1 378 ? 2.52    -24.619 25.216  1   77.573  ? 526 TRP A CG    1 ? 1  
ATOM   2742  C CD1   . TRP A 1 378 ? 1.829   -25.063 24.126  1   80.225  ? 526 TRP A CD1   1 ? 1  
ATOM   2743  C CD2   . TRP A 1 378 ? 3.422   -23.594 24.732  1   75.362  ? 526 TRP A CD2   1 ? 1  
ATOM   2744  N NE1   . TRP A 1 378 ? 2.235   -24.382 23.001  1   77.402  ? 526 TRP A NE1   1 ? 1  
ATOM   2745  C CE2   . TRP A 1 378 ? 3.221   -23.49  23.341  1   73.765  ? 526 TRP A CE2   1 ? 1  
ATOM   2746  C CE3   . TRP A 1 378 ? 4.375   -22.761 25.336  1   72.605  ? 526 TRP A CE3   1 ? 1  
ATOM   2747  C CZ2   . TRP A 1 378 ? 3.941   -22.594 22.558  1   70.259  ? 526 TRP A CZ2   1 ? 1  
ATOM   2748  C CZ3   . TRP A 1 378 ? 5.08    -21.871 24.554  1   70.045  ? 526 TRP A CZ3   1 ? 1  
ATOM   2749  C CH2   . TRP A 1 378 ? 4.865   -21.793 23.184  1   68.257  ? 526 TRP A CH2   1 ? 1  
ATOM   2750  N N     . PRO A 1 379 ? 3.152   -27.278 28.672  1   74.698  ? 527 PRO A N     1 ? 1  
ATOM   2751  C CA    . PRO A 1 379 ? 3.509   -27.604 30.048  1   74.75   ? 527 PRO A CA    1 ? 1  
ATOM   2752  C C     . PRO A 1 379 ? 3.245   -26.454 31.018  1   72.849  ? 527 PRO A C     1 ? 1  
ATOM   2753  O O     . PRO A 1 379 ? 3.795   -25.366 30.839  1   69.694  ? 527 PRO A O     1 ? 1  
ATOM   2754  C CB    . PRO A 1 379 ? 4.992   -27.989 29.961  1   75.665  ? 527 PRO A CB    1 ? 1  
ATOM   2755  C CG    . PRO A 1 379 ? 5.134   -28.466 28.528  1   76.355  ? 527 PRO A CG    1 ? 1  
ATOM   2756  C CD    . PRO A 1 379 ? 4.25    -27.548 27.731  1   75.19   ? 527 PRO A CD    1 ? 1  
ATOM   2757  N N     . HIS A 1 380 ? 2.408   -26.721 32.037  1   72.749  ? 528 HIS A N     1 ? 1  
ATOM   2758  C CA    . HIS A 1 380 ? 2.038   -25.752 33.063  1   69.151  ? 528 HIS A CA    1 ? 1  
ATOM   2759  C C     . HIS A 1 380 ? 3.29    -25.064 33.6    1   67.926  ? 528 HIS A C     1 ? 1  
ATOM   2760  O O     . HIS A 1 380 ? 3.306   -23.852 33.739  1   67.142  ? 528 HIS A O     1 ? 1  
ATOM   2761  C CB    . HIS A 1 380 ? 1.239   -26.4   34.196  1   68.328  ? 528 HIS A CB    1 ? 1  
ATOM   2762  N N     . GLU A 1 381 ? 4.335   -25.845 33.864  1   68.622  ? 529 GLU A N     1 ? 1  
ATOM   2763  C CA    . GLU A 1 381 ? 5.519   -25.345 34.549  1   67.546  ? 529 GLU A CA    1 ? 1  
ATOM   2764  C C     . GLU A 1 381 ? 6.315   -24.423 33.623  1   64.343  ? 529 GLU A C     1 ? 1  
ATOM   2765  O O     . GLU A 1 381 ? 6.875   -23.436 34.089  1   63.197  ? 529 GLU A O     1 ? 1  
ATOM   2766  C CB    . GLU A 1 381 ? 6.33    -26.47  35.216  1   68.508  ? 529 GLU A CB    1 ? 1  
ATOM   2767  N N     . LEU A 1 382 ? 6.354   -24.738 32.317  1   63.709  ? 530 LEU A N     1 ? 1  
ATOM   2768  C CA    . LEU A 1 382 ? 7.099   -23.937 31.355  1   62.283  ? 530 LEU A CA    1 ? 1  
ATOM   2769  C C     . LEU A 1 382 ? 6.442   -22.573 31.181  1   62.167  ? 530 LEU A C     1 ? 1  
ATOM   2770  O O     . LEU A 1 382 ? 7.117   -21.548 31.187  1   60.886  ? 530 LEU A O     1 ? 1  
ATOM   2771  C CB    . LEU A 1 382 ? 7.205   -24.631 30.004  1   61.645  ? 530 LEU A CB    1 ? 1  
ATOM   2772  C CG    . LEU A 1 382 ? 7.837   -23.799 28.881  1   59.4    ? 530 LEU A CG    1 ? 1  
ATOM   2773  C CD1   . LEU A 1 382 ? 9.274   -23.403 29.161  1   58.77   ? 530 LEU A CD1   1 ? 1  
ATOM   2774  C CD2   . LEU A 1 382 ? 7.78    -24.559 27.594  1   58.811  ? 530 LEU A CD2   1 ? 1  
ATOM   2775  N N     . ASN A 1 383 ? 5.121   -22.596 30.977  1   63.437  ? 531 ASN A N     1 ? 1  
ATOM   2776  C CA    . ASN A 1 383 ? 4.318   -21.389 30.878  1   64.704  ? 531 ASN A CA    1 ? 1  
ATOM   2777  C C     . ASN A 1 383 ? 4.59    -20.484 32.078  1   66.569  ? 531 ASN A C     1 ? 1  
ATOM   2778  O O     . ASN A 1 383 ? 4.806   -19.281 31.928  1   69.262  ? 531 ASN A O     1 ? 1  
ATOM   2779  C CB    . ASN A 1 383 ? 2.843   -21.729 30.699  1   65.813  ? 531 ASN A CB    1 ? 1  
ATOM   2780  C CG    . ASN A 1 383 ? 2.512   -22.13  29.278  1   66.41   ? 531 ASN A CG    1 ? 1  
ATOM   2781  O OD1   . ASN A 1 383 ? 3.418   -22.413 28.492  1   65.374  ? 531 ASN A OD1   1 ? 1  
ATOM   2782  N ND2   . ASN A 1 383 ? 1.239   -22.142 28.912  1   66.403  ? 531 ASN A ND2   1 ? 1  
ATOM   2783  N N     . ASN A 1 384 ? 4.599   -21.076 33.272  1   67.055  ? 532 ASN A N     1 ? 1  
ATOM   2784  C CA    . ASN A 1 384 ? 4.895   -20.316 34.468  1   66.897  ? 532 ASN A CA    1 ? 1  
ATOM   2785  C C     . ASN A 1 384 ? 6.28    -19.687 34.336  1   61.781  ? 532 ASN A C     1 ? 1  
ATOM   2786  O O     . ASN A 1 384 ? 6.434   -18.499 34.605  1   61.922  ? 532 ASN A O     1 ? 1  
ATOM   2787  C CB    . ASN A 1 384 ? 4.692   -21.127 35.751  1   74.566  ? 532 ASN A CB    1 ? 1  
ATOM   2788  C CG    . ASN A 1 384 ? 4.714   -20.216 36.961  1   83.408  ? 532 ASN A CG    1 ? 1  
ATOM   2789  O OD1   . ASN A 1 384 ? 5.618   -20.278 37.812  1   86.685  ? 532 ASN A OD1   1 ? 1  
ATOM   2790  N ND2   . ASN A 1 384 ? 3.735   -19.319 37.027  1   87.909  ? 532 ASN A ND2   1 ? 1  
ATOM   2791  N N     . LEU A 1 385 ? 7.272   -20.468 33.897  1   58.046  ? 533 LEU A N     1 ? 1  
ATOM   2792  C CA    . LEU A 1 385 ? 8.62    -19.946 33.772  1   56.948  ? 533 LEU A CA    1 ? 1  
ATOM   2793  C C     . LEU A 1 385 ? 8.621   -18.721 32.853  1   58.13   ? 533 LEU A C     1 ? 1  
ATOM   2794  O O     . LEU A 1 385 ? 9.209   -17.695 33.198  1   59.849  ? 533 LEU A O     1 ? 1  
ATOM   2795  C CB    . LEU A 1 385 ? 9.576   -21.021 33.266  1   56.504  ? 533 LEU A CB    1 ? 1  
ATOM   2796  C CG    . LEU A 1 385 ? 11.067  -20.752 33.488  1   55.851  ? 533 LEU A CG    1 ? 1  
ATOM   2797  C CD1   . LEU A 1 385 ? 11.895  -21.984 33.174  1   55.998  ? 533 LEU A CD1   1 ? 1  
ATOM   2798  C CD2   . LEU A 1 385 ? 11.633  -19.53  32.791  1   54.614  ? 533 LEU A CD2   1 ? 1  
ATOM   2799  N N     . ILE A 1 386 ? 7.965   -18.834 31.686  1   58.491  ? 534 ILE A N     1 ? 1  
ATOM   2800  C CA    . ILE A 1 386 ? 7.994   -17.805 30.659  1   58.02   ? 534 ILE A CA    1 ? 1  
ATOM   2801  C C     . ILE A 1 386 ? 7.32    -16.541 31.19   1   60.051  ? 534 ILE A C     1 ? 1  
ATOM   2802  O O     . ILE A 1 386 ? 7.784   -15.427 30.918  1   64.179  ? 534 ILE A O     1 ? 1  
ATOM   2803  C CB    . ILE A 1 386 ? 7.358   -18.292 29.339  1   56.079  ? 534 ILE A CB    1 ? 1  
ATOM   2804  C CG1   . ILE A 1 386 ? 8.166   -19.43  28.724  1   56.091  ? 534 ILE A CG1   1 ? 1  
ATOM   2805  C CG2   . ILE A 1 386 ? 7.185   -17.142 28.351  1   52.71   ? 534 ILE A CG2   1 ? 1  
ATOM   2806  C CD1   . ILE A 1 386 ? 7.48    -20.134 27.57   1   55.903  ? 534 ILE A CD1   1 ? 1  
ATOM   2807  N N     . ASN A 1 387 ? 6.222   -16.716 31.931  1   58.572  ? 535 ASN A N     1 ? 1  
ATOM   2808  C CA    . ASN A 1 387 ? 5.484   -15.589 32.471  1   60.081  ? 535 ASN A CA    1 ? 1  
ATOM   2809  C C     . ASN A 1 387 ? 6.387   -14.646 33.265  1   60.046  ? 535 ASN A C     1 ? 1  
ATOM   2810  O O     . ASN A 1 387 ? 6.098   -13.447 33.321  1   62.758  ? 535 ASN A O     1 ? 1  
ATOM   2811  C CB    . ASN A 1 387 ? 4.32    -16.045 33.331  1   63.679  ? 535 ASN A CB    1 ? 1  
ATOM   2812  C CG    . ASN A 1 387 ? 3.15    -16.478 32.482  1   66.328  ? 535 ASN A CG    1 ? 1  
ATOM   2813  O OD1   . ASN A 1 387 ? 2.668   -17.614 32.638  1   66.746  ? 535 ASN A OD1   1 ? 1  
ATOM   2814  N ND2   . ASN A 1 387 ? 2.685   -15.588 31.608  1   66.683  ? 535 ASN A ND2   1 ? 1  
ATOM   2815  N N     . LYS A 1 388 ? 7.481   -15.177 33.82   1   58.735  ? 536 LYS A N     1 ? 1  
ATOM   2816  C CA    . LYS A 1 388 ? 8.345   -14.443 34.726  1   58.929  ? 536 LYS A CA    1 ? 1  
ATOM   2817  C C     . LYS A 1 388 ? 9.477   -13.752 33.977  1   58.2    ? 536 LYS A C     1 ? 1  
ATOM   2818  O O     . LYS A 1 388 ? 10.364  -13.159 34.609  1   57.505  ? 536 LYS A O     1 ? 1  
ATOM   2819  C CB    . LYS A 1 388 ? 8.879   -15.401 35.801  1   61.501  ? 536 LYS A CB    1 ? 1  
ATOM   2820  C CG    . LYS A 1 388 ? 7.781   -16.172 36.52   1   64.417  ? 536 LYS A CG    1 ? 1  
ATOM   2821  C CD    . LYS A 1 388 ? 7.798   -16.22  38.042  1   69.471  ? 536 LYS A CD    1 ? 1  
ATOM   2822  C CE    . LYS A 1 388 ? 6.589   -16.948 38.551  1   74.106  ? 536 LYS A CE    1 ? 1  
ATOM   2823  N NZ    . LYS A 1 388 ? 6.106   -16.417 39.841  1   74.253  ? 536 LYS A NZ    1 ? 1  
ATOM   2824  N N     . LEU A 1 389 ? 9.436   -13.853 32.636  1   56.548  ? 537 LEU A N     1 ? 1  
ATOM   2825  C CA    . LEU A 1 389 ? 10.299  -13.092 31.748  1   53.842  ? 537 LEU A CA    1 ? 1  
ATOM   2826  C C     . LEU A 1 389 ? 9.474   -12.058 30.996  1   54.301  ? 537 LEU A C     1 ? 1  
ATOM   2827  O O     . LEU A 1 389 ? 10.056  -11.188 30.353  1   54.563  ? 537 LEU A O     1 ? 1  
ATOM   2828  C CB    . LEU A 1 389 ? 10.996  -14.019 30.766  1   53.639  ? 537 LEU A CB    1 ? 1  
ATOM   2829  C CG    . LEU A 1 389 ? 12.125  -14.902 31.297  1   55.126  ? 537 LEU A CG    1 ? 1  
ATOM   2830  C CD1   . LEU A 1 389 ? 12.458  -16.036 30.331  1   54.357  ? 537 LEU A CD1   1 ? 1  
ATOM   2831  C CD2   . LEU A 1 389 ? 13.377  -14.101 31.619  1   54.557  ? 537 LEU A CD2   1 ? 1  
ATOM   2832  N N     . LEU A 1 390 ? 8.138   -12.164 31.046  1   55.66   ? 538 LEU A N     1 ? 1  
ATOM   2833  C CA    . LEU A 1 390 ? 7.282   -11.376 30.166  1   56.301  ? 538 LEU A CA    1 ? 1  
ATOM   2834  C C     . LEU A 1 390 ? 6.577   -10.249 30.922  1   57.153  ? 538 LEU A C     1 ? 1  
ATOM   2835  O O     . LEU A 1 390 ? 6.84    -9.08   30.659  1   56.521  ? 538 LEU A O     1 ? 1  
ATOM   2836  C CB    . LEU A 1 390 ? 6.282   -12.286 29.461  1   58.713  ? 538 LEU A CB    1 ? 1  
ATOM   2837  C CG    . LEU A 1 390 ? 6.866   -13.267 28.438  1   60.974  ? 538 LEU A CG    1 ? 1  
ATOM   2838  C CD1   . LEU A 1 390 ? 5.745   -14.056 27.763  1   61.421  ? 538 LEU A CD1   1 ? 1  
ATOM   2839  C CD2   . LEU A 1 390 ? 7.731   -12.555 27.398  1   59.523  ? 538 LEU A CD2   1 ? 1  
ATOM   2840  N N     . HIS A 1 391 ? 5.667   -10.603 31.839  1   58.536  ? 539 HIS A N     1 ? 1  
ATOM   2841  C CA    . HIS A 1 391 ? 4.889   -9.627  32.589  1   60.623  ? 539 HIS A CA    1 ? 1  
ATOM   2842  C C     . HIS A 1 391 ? 5.833   -8.714  33.384  1   62.603  ? 539 HIS A C     1 ? 1  
ATOM   2843  O O     . HIS A 1 391 ? 6.849   -9.174  33.887  1   64.204  ? 539 HIS A O     1 ? 1  
ATOM   2844  C CB    . HIS A 1 391 ? 3.898   -10.352 33.502  1   63.146  ? 539 HIS A CB    1 ? 1  
ATOM   2845  C CG    . HIS A 1 391 ? 2.864   -9.458  34.124  1   63.268  ? 539 HIS A CG    1 ? 1  
ATOM   2846  N ND1   . HIS A 1 391 ? 3.18    -8.466  35.03   1   61.066  ? 539 HIS A ND1   1 ? 1  
ATOM   2847  C CD2   . HIS A 1 391 ? 1.531   -9.391  33.95   1   63.035  ? 539 HIS A CD2   1 ? 1  
ATOM   2848  C CE1   . HIS A 1 391 ? 2.065   -7.851  35.39   1   61.408  ? 539 HIS A CE1   1 ? 1  
ATOM   2849  N NE2   . HIS A 1 391 ? 1.047   -8.402  34.759  1   61.394  ? 539 HIS A NE2   1 ? 1  
ATOM   2850  N N     . MET A 1 392 ? 5.48    -7.43   33.527  1   62.572  ? 540 MET A N     1 ? 1  
ATOM   2851  C CA    . MET A 1 392 ? 6.386   -6.425  34.062  1   60.437  ? 540 MET A CA    1 ? 1  
ATOM   2852  C C     . MET A 1 392 ? 6.568   -6.545  35.577  1   65.398  ? 540 MET A C     1 ? 1  
ATOM   2853  O O     . MET A 1 392 ? 7.646   -6.221  36.084  1   67.907  ? 540 MET A O     1 ? 1  
ATOM   2854  C CB    . MET A 1 392 ? 5.922   -5.01   33.711  1   57.296  ? 540 MET A CB    1 ? 1  
ATOM   2855  C CG    . MET A 1 392 ? 6.893   -3.915  34.096  1   57.426  ? 540 MET A CG    1 ? 1  
ATOM   2856  S SD    . MET A 1 392 ? 8.504   -4.086  33.301  1   59.517  ? 540 MET A SD    1 ? 1  
ATOM   2857  C CE    . MET A 1 392 ? 9.141   -2.417  33.149  1   60.05   ? 540 MET A CE    1 ? 1  
ATOM   2858  N N     . GLU A 1 393 ? 5.512   -6.944  36.32   1   66.642  ? 541 GLU A N     1 ? 1  
ATOM   2859  C CA    . GLU A 1 393 ? 5.667   -7.138  37.756  1   66.774  ? 541 GLU A CA    1 ? 1  
ATOM   2860  C C     . GLU A 1 393 ? 6.777   -8.162  37.979  1   66.964  ? 541 GLU A C     1 ? 1  
ATOM   2861  O O     . GLU A 1 393 ? 7.693   -7.897  38.752  1   69.173  ? 541 GLU A O     1 ? 1  
ATOM   2862  C CB    . GLU A 1 393 ? 4.396   -7.386  38.566  1   65.724  ? 541 GLU A CB    1 ? 1  
ATOM   2863  N N     . HIS A 1 394 ? 6.728   -9.277  37.235  1   64.555  ? 542 HIS A N     1 ? 1  
ATOM   2864  C CA    . HIS A 1 394 ? 7.73    -10.325 37.36   1   64.863  ? 542 HIS A CA    1 ? 1  
ATOM   2865  C C     . HIS A 1 394 ? 9.102   -9.79   36.955  1   63.876  ? 542 HIS A C     1 ? 1  
ATOM   2866  O O     . HIS A 1 394 ? 10.067  -9.917  37.701  1   64.991  ? 542 HIS A O     1 ? 1  
ATOM   2867  C CB    . HIS A 1 394 ? 7.307   -11.604 36.631  1   65.561  ? 542 HIS A CB    1 ? 1  
ATOM   2868  C CG    . HIS A 1 394 ? 6.09    -12.287 37.172  1   70.87   ? 542 HIS A CG    1 ? 1  
ATOM   2869  N ND1   . HIS A 1 394 ? 5.57    -12.116 38.435  1   75.586  ? 542 HIS A ND1   1 ? 1  
ATOM   2870  C CD2   . HIS A 1 394 ? 5.273   -13.164 36.574  1   73.883  ? 542 HIS A CD2   1 ? 1  
ATOM   2871  C CE1   . HIS A 1 394 ? 4.48    -12.86  38.579  1   76.451  ? 542 HIS A CE1   1 ? 1  
ATOM   2872  N NE2   . HIS A 1 394 ? 4.286   -13.515 37.46   1   77.168  ? 542 HIS A NE2   1 ? 1  
ATOM   2873  N N     . ARG A 1 395 ? 9.184   -9.158  35.786  1   64.023  ? 543 ARG A N     1 ? 1  
ATOM   2874  C CA    . ARG A 1 395 ? 10.445  -8.641  35.269  1   64.063  ? 543 ARG A CA    1 ? 1  
ATOM   2875  C C     . ARG A 1 395 ? 11.131  -7.762  36.316  1   64.207  ? 543 ARG A C     1 ? 1  
ATOM   2876  O O     . ARG A 1 395 ? 12.334  -7.889  36.54   1   63.912  ? 543 ARG A O     1 ? 1  
ATOM   2877  C CB    . ARG A 1 395 ? 10.249  -7.915  33.93   1   60.079  ? 543 ARG A CB    1 ? 1  
ATOM   2878  C CG    . ARG A 1 395 ? 10.231  -8.897  32.768  1   58.919  ? 543 ARG A CG    1 ? 1  
ATOM   2879  C CD    . ARG A 1 395 ? 9.359   -8.46   31.595  1   56.693  ? 543 ARG A CD    1 ? 1  
ATOM   2880  N NE    . ARG A 1 395 ? 9.848   -7.234  30.956  1   52.403  ? 543 ARG A NE    1 ? 1  
ATOM   2881  C CZ    . ARG A 1 395 ? 9.071   -6.289  30.463  1   51.701  ? 543 ARG A CZ    1 ? 1  
ATOM   2882  N NH1   . ARG A 1 395 ? 7.759   -6.454  30.359  1   50.843  ? 543 ARG A NH1   1 ? 1  
ATOM   2883  N NH2   . ARG A 1 395 ? 9.628   -5.177  30.045  1   52.113  ? 543 ARG A NH2   1 ? 1  
ATOM   2884  N N     . LYS A 1 396 ? 10.358  -6.863  36.935  1   62.688  ? 544 LYS A N     1 ? 1  
ATOM   2885  C CA    . LYS A 1 396 ? 10.894  -5.992  37.961  1   64.767  ? 544 LYS A CA    1 ? 1  
ATOM   2886  C C     . LYS A 1 396 ? 11.41   -6.802  39.161  1   67.326  ? 544 LYS A C     1 ? 1  
ATOM   2887  O O     . LYS A 1 396 ? 12.433  -6.44   39.753  1   68.702  ? 544 LYS A O     1 ? 1  
ATOM   2888  C CB    . LYS A 1 396 ? 9.798   -5.038  38.44   1   67.547  ? 544 LYS A CB    1 ? 1  
ATOM   2889  C CG    . LYS A 1 396 ? 9.457   -3.854  37.574  1   69.192  ? 544 LYS A CG    1 ? 1  
ATOM   2890  C CD    . LYS A 1 396 ? 8.372   -3.004  38.246  1   72.839  ? 544 LYS A CD    1 ? 1  
ATOM   2891  C CE    . LYS A 1 396 ? 7.895   -1.823  37.443  1   76.081  ? 544 LYS A CE    1 ? 1  
ATOM   2892  N NZ    . LYS A 1 396 ? 6.459   -1.567  37.624  1   77.427  ? 544 LYS A NZ    1 ? 1  
ATOM   2893  N N     . THR A 1 397 ? 10.71   -7.894  39.526  1   64.117  ? 545 THR A N     1 ? 1  
ATOM   2894  C CA    . THR A 1 397 ? 10.955  -8.579  40.785  1   63.915  ? 545 THR A CA    1 ? 1  
ATOM   2895  C C     . THR A 1 397 ? 11.836  -9.817  40.619  1   63.938  ? 545 THR A C     1 ? 1  
ATOM   2896  O O     . THR A 1 397 ? 12.805  -9.982  41.35   1   65.526  ? 545 THR A O     1 ? 1  
ATOM   2897  C CB    . THR A 1 397 ? 9.635   -8.904  41.475  1   65.183  ? 545 THR A CB    1 ? 1  
ATOM   2898  O OG1   . THR A 1 397 ? 8.929   -9.805  40.629  1   62.327  ? 545 THR A OG1   1 ? 1  
ATOM   2899  C CG2   . THR A 1 397 ? 8.812   -7.656  41.769  1   67.261  ? 545 THR A CG2   1 ? 1  
ATOM   2900  N N     . VAL A 1 398 ? 11.493  -10.702 39.672  1   63.032  ? 546 VAL A N     1 ? 1  
ATOM   2901  C CA    . VAL A 1 398 ? 12.121  -12.015 39.596  1   60.126  ? 546 VAL A CA    1 ? 1  
ATOM   2902  C C     . VAL A 1 398 ? 13.51   -11.915 38.982  1   58.895  ? 546 VAL A C     1 ? 1  
ATOM   2903  O O     . VAL A 1 398 ? 13.667  -11.381 37.909  1   57.55   ? 546 VAL A O     1 ? 1  
ATOM   2904  C CB    . VAL A 1 398 ? 11.241  -13.109 38.977  1   57.983  ? 546 VAL A CB    1 ? 1  
ATOM   2905  C CG1   . VAL A 1 398 ? 10.467  -12.569 37.812  1   58.061  ? 546 VAL A CG1   1 ? 1  
ATOM   2906  C CG2   . VAL A 1 398 ? 12.022  -14.357 38.599  1   58      ? 546 VAL A CG2   1 ? 1  
ATOM   2907  N N     . LYS A 1 399 ? 14.522  -12.392 39.713  1   62.523  ? 547 LYS A N     1 ? 1  
ATOM   2908  C CA    . LYS A 1 399 ? 15.927  -12.371 39.33   1   63.072  ? 547 LYS A CA    1 ? 1  
ATOM   2909  C C     . LYS A 1 399 ? 16.187  -13.515 38.345  1   62.382  ? 547 LYS A C     1 ? 1  
ATOM   2910  O O     . LYS A 1 399 ? 15.423  -14.488 38.327  1   61.759  ? 547 LYS A O     1 ? 1  
ATOM   2911  C CB    . LYS A 1 399 ? 16.781  -12.46  40.609  1   62.827  ? 547 LYS A CB    1 ? 1  
ATOM   2912  C CG    . LYS A 1 399 ? 17.044  -11.12  41.256  1   64.548  ? 547 LYS A CG    1 ? 1  
ATOM   2913  C CD    . LYS A 1 399 ? 17.557  -11.101 42.692  1   70.01   ? 547 LYS A CD    1 ? 1  
ATOM   2914  N N     . LEU A 1 400 ? 17.287  -13.404 37.584  1   63.003  ? 548 LEU A N     1 ? 1  
ATOM   2915  C CA    . LEU A 1 400 ? 17.617  -14.408 36.583  1   65.389  ? 548 LEU A CA    1 ? 1  
ATOM   2916  C C     . LEU A 1 400 ? 18.217  -15.66  37.225  1   63.935  ? 548 LEU A C     1 ? 1  
ATOM   2917  O O     . LEU A 1 400 ? 17.912  -16.792 36.799  1   62.859  ? 548 LEU A O     1 ? 1  
ATOM   2918  C CB    . LEU A 1 400 ? 18.498  -13.839 35.471  1   69.93   ? 548 LEU A CB    1 ? 1  
ATOM   2919  C CG    . LEU A 1 400 ? 17.879  -12.779 34.557  1   70.799  ? 548 LEU A CG    1 ? 1  
ATOM   2920  C CD1   . LEU A 1 400 ? 18.916  -12.254 33.579  1   68.768  ? 548 LEU A CD1   1 ? 1  
ATOM   2921  C CD2   . LEU A 1 400 ? 16.706  -13.325 33.779  1   72.794  ? 548 LEU A CD2   1 ? 1  
ATOM   2922  N N     . SER A 1 401 ? 19.041  -15.432 38.258  1   63.829  ? 549 SER A N     1 ? 1  
ATOM   2923  C CA    . SER A 1 401 ? 19.613  -16.505 39.078  1   65.046  ? 549 SER A CA    1 ? 1  
ATOM   2924  C C     . SER A 1 401 ? 18.554  -17.448 39.655  1   62.226  ? 549 SER A C     1 ? 1  
ATOM   2925  O O     . SER A 1 401 ? 18.818  -18.649 39.834  1   60.494  ? 549 SER A O     1 ? 1  
ATOM   2926  C CB    . SER A 1 401 ? 20.518  -15.977 40.164  1   67.939  ? 549 SER A CB    1 ? 1  
ATOM   2927  O OG    . SER A 1 401 ? 21.533  -15.186 39.569  1   74.835  ? 549 SER A OG    1 ? 1  
ATOM   2928  N N     . ASP A 1 402 ? 17.357  -16.897 39.933  1   61.164  ? 550 ASP A N     1 ? 1  
ATOM   2929  C CA    . ASP A 1 402 ? 16.289  -17.682 40.522  1   64.059  ? 550 ASP A CA    1 ? 1  
ATOM   2930  C C     . ASP A 1 402 ? 15.489  -18.435 39.464  1   63.17   ? 550 ASP A C     1 ? 1  
ATOM   2931  O O     . ASP A 1 402 ? 14.916  -19.501 39.755  1   62.312  ? 550 ASP A O     1 ? 1  
ATOM   2932  C CB    . ASP A 1 402 ? 15.439  -16.856 41.472  1   65.629  ? 550 ASP A CB    1 ? 1  
ATOM   2933  C CG    . ASP A 1 402 ? 16.168  -16.369 42.724  1   68.171  ? 550 ASP A CG    1 ? 1  
ATOM   2934  O OD1   . ASP A 1 402 ? 17.045  -17.116 43.269  1   66.576  ? 550 ASP A OD1   1 ? 1  
ATOM   2935  O OD2   . ASP A 1 402 ? 15.852  -15.24  43.15   1   70.445  ? 550 ASP A OD2   1 ? 1  
ATOM   2936  N N     . LEU A 1 403 ? 15.434  -17.852 38.255  1   62.509  ? 551 LEU A N     1 ? 1  
ATOM   2937  C CA    . LEU A 1 403 ? 14.751  -18.499 37.153  1   61.603  ? 551 LEU A CA    1 ? 1  
ATOM   2938  C C     . LEU A 1 403 ? 15.57   -19.679 36.647  1   61.187  ? 551 LEU A C     1 ? 1  
ATOM   2939  O O     . LEU A 1 403 ? 15.01   -20.665 36.166  1   62.352  ? 551 LEU A O     1 ? 1  
ATOM   2940  C CB    . LEU A 1 403 ? 14.411  -17.508 36.057  1   63.347  ? 551 LEU A CB    1 ? 1  
ATOM   2941  C CG    . LEU A 1 403 ? 12.949  -17.043 36.034  1   66.558  ? 551 LEU A CG    1 ? 1  
ATOM   2942  C CD1   . LEU A 1 403 ? 12.707  -16.084 34.846  1   70.124  ? 551 LEU A CD1   1 ? 1  
ATOM   2943  C CD2   . LEU A 1 403 ? 11.94   -18.182 35.986  1   66.042  ? 551 LEU A CD2   1 ? 1  
ATOM   2944  N N     . SER A 1 404 ? 16.894  -19.559 36.751  1   59.779  ? 552 SER A N     1 ? 1  
ATOM   2945  C CA    . SER A 1 404 ? 17.788  -20.643 36.385  1   60.089  ? 552 SER A CA    1 ? 1  
ATOM   2946  C C     . SER A 1 404 ? 17.613  -21.884 37.274  1   61.136  ? 552 SER A C     1 ? 1  
ATOM   2947  O O     . SER A 1 404 ? 18.086  -22.954 36.896  1   61.365  ? 552 SER A O     1 ? 1  
ATOM   2948  C CB    . SER A 1 404 ? 19.21   -20.157 36.373  1   59.8    ? 552 SER A CB    1 ? 1  
ATOM   2949  O OG    . SER A 1 404 ? 20.058  -21.068 37.064  1   63.647  ? 552 SER A OG    1 ? 1  
ATOM   2950  N N     . ARG A 1 405 ? 16.95   -21.754 38.433  1   62.583  ? 553 ARG A N     1 ? 1  
ATOM   2951  C CA    . ARG A 1 405 ? 16.725  -22.869 39.355  1   64.268  ? 553 ARG A CA    1 ? 1  
ATOM   2952  C C     . ARG A 1 405 ? 15.236  -23.208 39.414  1   63.207  ? 553 ARG A C     1 ? 1  
ATOM   2953  O O     . ARG A 1 405 ? 14.786  -23.867 40.338  1   64.686  ? 553 ARG A O     1 ? 1  
ATOM   2954  C CB    . ARG A 1 405 ? 17.294  -22.586 40.757  1   65.958  ? 553 ARG A CB    1 ? 1  
ATOM   2955  C CG    . ARG A 1 405 ? 18.764  -22.18  40.804  1   67.876  ? 553 ARG A CG    1 ? 1  
ATOM   2956  C CD    . ARG A 1 405 ? 19.08   -21.299 42.002  1   70.345  ? 553 ARG A CD    1 ? 1  
ATOM   2957  N NE    . ARG A 1 405 ? 19.587  -21.943 43.207  1   73.893  ? 553 ARG A NE    1 ? 1  
ATOM   2958  C CZ    . ARG A 1 405 ? 19.259  -21.522 44.422  1   74.881  ? 553 ARG A CZ    1 ? 1  
ATOM   2959  N NH1   . ARG A 1 405 ? 18.086  -20.982 44.714  1   74.285  ? 553 ARG A NH1   1 ? 1  
ATOM   2960  N NH2   . ARG A 1 405 ? 20.113  -21.704 45.39   1   76.245  ? 553 ARG A NH2   1 ? 1  
ATOM   2961  N N     . HIS A 1 406 ? 14.478  -22.759 38.407  1   61.474  ? 554 HIS A N     1 ? 1  
ATOM   2962  C CA    . HIS A 1 406 ? 13.033  -22.927 38.346  1   60.77   ? 554 HIS A CA    1 ? 1  
ATOM   2963  C C     . HIS A 1 406 ? 12.677  -24.408 38.268  1   62.387  ? 554 HIS A C     1 ? 1  
ATOM   2964  O O     . HIS A 1 406 ? 13.432  -25.188 37.69   1   62.017  ? 554 HIS A O     1 ? 1  
ATOM   2965  C CB    . HIS A 1 406 ? 12.476  -22.213 37.114  1   58.937  ? 554 HIS A CB    1 ? 1  
ATOM   2966  C CG    . HIS A 1 406 ? 10.986  -22.127 37.018  1   59.247  ? 554 HIS A CG    1 ? 1  
ATOM   2967  N ND1   . HIS A 1 406 ? 10.175  -23.161 36.595  1   60.206  ? 554 HIS A ND1   1 ? 1  
ATOM   2968  C CD2   . HIS A 1 406 ? 10.163  -21.09  37.264  1   58.905  ? 554 HIS A CD2   1 ? 1  
ATOM   2969  C CE1   . HIS A 1 406 ? 8.906   -22.757 36.61   1   60.619  ? 554 HIS A CE1   1 ? 1  
ATOM   2970  N NE2   . HIS A 1 406 ? 8.873   -21.489 37.002  1   59.267  ? 554 HIS A NE2   1 ? 1  
ATOM   2971  N N     . PRO A 1 407 ? 11.562  -24.852 38.906  1   64.598  ? 555 PRO A N     1 ? 1  
ATOM   2972  C CA    . PRO A 1 407 ? 11.115  -26.249 38.852  1   66.321  ? 555 PRO A CA    1 ? 1  
ATOM   2973  C C     . PRO A 1 407 ? 11.163  -26.946 37.485  1   69.044  ? 555 PRO A C     1 ? 1  
ATOM   2974  O O     . PRO A 1 407 ? 11.494  -28.129 37.446  1   70.971  ? 555 PRO A O     1 ? 1  
ATOM   2975  C CB    . PRO A 1 407 ? 9.747   -26.261 39.532  1   64.2    ? 555 PRO A CB    1 ? 1  
ATOM   2976  C CG    . PRO A 1 407 ? 9.417   -24.797 39.775  1   63.646  ? 555 PRO A CG    1 ? 1  
ATOM   2977  C CD    . PRO A 1 407 ? 10.727  -24.056 39.819  1   64.396  ? 555 PRO A CD    1 ? 1  
ATOM   2978  N N     . TRP A 1 408 ? 10.832  -26.237 36.387  1   69.983  ? 556 TRP A N     1 ? 1  
ATOM   2979  C CA    . TRP A 1 408 ? 10.656  -26.859 35.076  1   72.755  ? 556 TRP A CA    1 ? 1  
ATOM   2980  C C     . TRP A 1 408 ? 11.957  -27.467 34.529  1   71.281  ? 556 TRP A C     1 ? 1  
ATOM   2981  O O     . TRP A 1 408 ? 11.925  -28.465 33.816  1   69.41   ? 556 TRP A O     1 ? 1  
ATOM   2982  C CB    . TRP A 1 408 ? 10.034  -25.868 34.074  1   74.123  ? 556 TRP A CB    1 ? 1  
ATOM   2983  C CG    . TRP A 1 408 ? 9.807   -26.433 32.69   1   75.877  ? 556 TRP A CG    1 ? 1  
ATOM   2984  C CD1   . TRP A 1 408 ? 8.758   -27.205 32.269  1   77.632  ? 556 TRP A CD1   1 ? 1  
ATOM   2985  C CD2   . TRP A 1 408 ? 10.655  -26.274 31.534  1   74.932  ? 556 TRP A CD2   1 ? 1  
ATOM   2986  N NE1   . TRP A 1 408 ? 8.893   -27.554 30.951  1   74.702  ? 556 TRP A NE1   1 ? 1  
ATOM   2987  C CE2   . TRP A 1 408 ? 10.047  -26.993 30.475  1   75.898  ? 556 TRP A CE2   1 ? 1  
ATOM   2988  C CE3   . TRP A 1 408 ? 11.858  -25.602 31.291  1   74.013  ? 556 TRP A CE3   1 ? 1  
ATOM   2989  C CZ2   . TRP A 1 408 ? 10.611  -27.049 29.199  1   76.879  ? 556 TRP A CZ2   1 ? 1  
ATOM   2990  C CZ3   . TRP A 1 408 ? 12.401  -25.651 30.025  1   73.626  ? 556 TRP A CZ3   1 ? 1  
ATOM   2991  C CH2   . TRP A 1 408 ? 11.788  -26.366 28.995  1   75.617  ? 556 TRP A CH2   1 ? 1  
ATOM   2992  N N     . TRP A 1 409 ? 13.096  -26.858 34.875  1   72.337  ? 557 TRP A N     1 ? 1  
ATOM   2993  C CA    . TRP A 1 409 ? 14.412  -27.291 34.432  1   73.177  ? 557 TRP A CA    1 ? 1  
ATOM   2994  C C     . TRP A 1 409 ? 14.744  -28.69  34.938  1   81.572  ? 557 TRP A C     1 ? 1  
ATOM   2995  O O     . TRP A 1 409 ? 15.827  -29.187 34.641  1   87.393  ? 557 TRP A O     1 ? 1  
ATOM   2996  C CB    . TRP A 1 409 ? 15.505  -26.331 34.913  1   73.334  ? 557 TRP A CB    1 ? 1  
ATOM   2997  C CG    . TRP A 1 409 ? 15.406  -24.929 34.387  1   75.439  ? 557 TRP A CG    1 ? 1  
ATOM   2998  C CD1   . TRP A 1 409 ? 15.355  -23.781 35.119  1   76.917  ? 557 TRP A CD1   1 ? 1  
ATOM   2999  C CD2   . TRP A 1 409 ? 15.405  -24.524 32.998  1   78.165  ? 557 TRP A CD2   1 ? 1  
ATOM   3000  N NE1   . TRP A 1 409 ? 15.285  -22.692 34.288  1   79.003  ? 557 TRP A NE1   1 ? 1  
ATOM   3001  C CE2   . TRP A 1 409 ? 15.325  -23.114 32.985  1   77.169  ? 557 TRP A CE2   1 ? 1  
ATOM   3002  C CE3   . TRP A 1 409 ? 15.452  -25.213 31.777  1   75.252  ? 557 TRP A CE3   1 ? 1  
ATOM   3003  C CZ2   . TRP A 1 409 ? 15.295  -22.39  31.802  1   75.125  ? 557 TRP A CZ2   1 ? 1  
ATOM   3004  C CZ3   . TRP A 1 409 ? 15.408  -24.497 30.614  1   72.912  ? 557 TRP A CZ3   1 ? 1  
ATOM   3005  C CH2   . TRP A 1 409 ? 15.316  -23.107 30.629  1   74.18   ? 557 TRP A CH2   1 ? 1  
ATOM   3006  N N     . SER A 1 410 ? 13.861  -29.291 35.747  1   90.543  ? 558 SER A N     1 ? 1  
ATOM   3007  C CA    . SER A 1 410 ? 14.135  -30.584 36.35   1   95.562  ? 558 SER A CA    1 ? 1  
ATOM   3008  C C     . SER A 1 410 ? 12.967  -31.551 36.183  1   97.698  ? 558 SER A C     1 ? 1  
ATOM   3009  O O     . SER A 1 410 ? 13.052  -32.643 36.749  1   101.252 ? 558 SER A O     1 ? 1  
ATOM   3010  C CB    . SER A 1 410 ? 14.535  -30.451 37.817  1   97.169  ? 558 SER A CB    1 ? 1  
ATOM   3011  O OG    . SER A 1 410 ? 15.421  -31.505 38.179  1   107.868 ? 558 SER A OG    1 ? 1  
ATOM   3012  N N     . SER A 1 411 ? 11.879  -31.155 35.5    1   96.215  ? 559 SER A N     1 ? 1  
ATOM   3013  C CA    . SER A 1 411 ? 10.787  -32.066 35.209  1   101.284 ? 559 SER A CA    1 ? 1  
ATOM   3014  C C     . SER A 1 411 ? 11.25   -33.103 34.19   1   107.202 ? 559 SER A C     1 ? 1  
ATOM   3015  O O     . SER A 1 411 ? 12.379  -33.044 33.699  1   107.013 ? 559 SER A O     1 ? 1  
ATOM   3016  C CB    . SER A 1 411 ? 9.577   -31.315 34.742  1   101.394 ? 559 SER A CB    1 ? 1  
ATOM   3017  O OG    . SER A 1 411 ? 8.998   -30.65  35.851  1   101.333 ? 559 SER A OG    1 ? 1  
ATOM   3018  N N     . LYS A 1 412 ? 10.354  -34.047 33.869  1   112.99  ? 560 LYS A N     1 ? 1  
ATOM   3019  C CA    . LYS A 1 412 ? 10.671  -35.151 32.965  1   115.717 ? 560 LYS A CA    1 ? 1  
ATOM   3020  C C     . LYS A 1 412 ? 10.395  -34.757 31.504  1   113.931 ? 560 LYS A C     1 ? 1  
ATOM   3021  O O     . LYS A 1 412 ? 9.453   -34.008 31.226  1   107.875 ? 560 LYS A O     1 ? 1  
ATOM   3022  C CB    . LYS A 1 412 ? 10.019  -36.435 33.498  1   112.418 ? 560 LYS A CB    1 ? 1  
ATOM   3023  N N     . ASN A 1 413 ? 11.266  -35.24  30.589  1   113.955 ? 561 ASN A N     1 ? 1  
ATOM   3024  C CA    . ASN A 1 413 ? 11.162  -35.143 29.132  1   119.221 ? 561 ASN A CA    1 ? 1  
ATOM   3025  C C     . ASN A 1 413 ? 11.954  -33.935 28.592  1   126.926 ? 561 ASN A C     1 ? 1  
ATOM   3026  O O     . ASN A 1 413 ? 11.318  -33.025 27.973  1   121.859 ? 561 ASN A O     1 ? 1  
ATOM   3027  C CB    . ASN A 1 413 ? 9.732   -35.299 28.611  1   114.367 ? 561 ASN A CB    1 ? 1  
ATOM   3028  O OXT   . ASN A 1 413 ? 13.198  -33.949 28.777  1   128.715 ? 561 ASN A OXT   1 ? 1  
ATOM   3029  N N     . TYR B 1 10  ? 4.223   34.482  43.202  1   66.225  ? 158 TYR B N     1 ? 2  
ATOM   3030  C CA    . TYR B 1 10  ? 5.196   33.531  43.818  1   66.674  ? 158 TYR B CA    1 ? 2  
ATOM   3031  C C     . TYR B 1 10  ? 4.42    32.342  44.39   1   66.702  ? 158 TYR B C     1 ? 2  
ATOM   3032  O O     . TYR B 1 10  ? 3.27    32.489  44.823  1   67.593  ? 158 TYR B O     1 ? 2  
ATOM   3033  C CB    . TYR B 1 10  ? 6.178   34.241  44.757  1   64.818  ? 158 TYR B CB    1 ? 2  
ATOM   3034  N N     . VAL B 1 11  ? 5.028   31.151  44.299  1   65.823  ? 159 VAL B N     1 ? 2  
ATOM   3035  C CA    . VAL B 1 11  ? 4.404   29.901  44.724  1   66.557  ? 159 VAL B CA    1 ? 2  
ATOM   3036  C C     . VAL B 1 11  ? 5.15    29.388  45.95   1   66.607  ? 159 VAL B C     1 ? 2  
ATOM   3037  O O     . VAL B 1 11  ? 6.265   29.846  46.181  1   69.667  ? 159 VAL B O     1 ? 2  
ATOM   3038  C CB    . VAL B 1 11  ? 4.358   28.825  43.622  1   65.006  ? 159 VAL B CB    1 ? 2  
ATOM   3039  C CG1   . VAL B 1 11  ? 3.697   29.378  42.377  1   64.752  ? 159 VAL B CG1   1 ? 2  
ATOM   3040  C CG2   . VAL B 1 11  ? 5.72    28.183  43.353  1   64.162  ? 159 VAL B CG2   1 ? 2  
ATOM   3041  N N     . TYR B 1 12  ? 4.545   28.444  46.694  1   63.955  ? 160 TYR B N     1 ? 2  
ATOM   3042  C CA    . TYR B 1 12  ? 5.081   28.015  47.978  1   64.084  ? 160 TYR B CA    1 ? 2  
ATOM   3043  C C     . TYR B 1 12  ? 6.517   27.522  47.852  1   64.546  ? 160 TYR B C     1 ? 2  
ATOM   3044  O O     . TYR B 1 12  ? 6.771   26.542  47.169  1   65.909  ? 160 TYR B O     1 ? 2  
ATOM   3045  C CB    . TYR B 1 12  ? 4.332   26.913  48.729  1   63.147  ? 160 TYR B CB    1 ? 2  
ATOM   3046  C CG    . TYR B 1 12  ? 5.086   26.566  50.007  1   62.496  ? 160 TYR B CG    1 ? 2  
ATOM   3047  C CD1   . TYR B 1 12  ? 4.987   27.364  51.144  1   64.206  ? 160 TYR B CD1   1 ? 2  
ATOM   3048  C CD2   . TYR B 1 12  ? 5.954   25.491  50.056  1   62.463  ? 160 TYR B CD2   1 ? 2  
ATOM   3049  C CE1   . TYR B 1 12  ? 5.709   27.097  52.295  1   62.736  ? 160 TYR B CE1   1 ? 2  
ATOM   3050  C CE2   . TYR B 1 12  ? 6.676   25.209  51.202  1   64.878  ? 160 TYR B CE2   1 ? 2  
ATOM   3051  C CZ    . TYR B 1 12  ? 6.555   26.011  52.322  1   63.146  ? 160 TYR B CZ    1 ? 2  
ATOM   3052  O OH    . TYR B 1 12  ? 7.266   25.688  53.434  1   63.73   ? 160 TYR B OH    1 ? 2  
ATOM   3053  N N     . ASN B 1 13  ? 7.419   28.189  48.575  1   66.357  ? 161 ASN B N     1 ? 2  
ATOM   3054  C CA    . ASN B 1 13  ? 8.791   27.768  48.78   1   71.779  ? 161 ASN B CA    1 ? 2  
ATOM   3055  C C     . ASN B 1 13  ? 9.093   27.864  50.283  1   77.239  ? 161 ASN B C     1 ? 2  
ATOM   3056  O O     . ASN B 1 13  ? 8.467   28.671  50.962  1   85.419  ? 161 ASN B O     1 ? 2  
ATOM   3057  C CB    . ASN B 1 13  ? 9.676   28.578  47.84   1   72.963  ? 161 ASN B CB    1 ? 2  
ATOM   3058  C CG    . ASN B 1 13  ? 11.088  28.732  48.342  1   80.189  ? 161 ASN B CG    1 ? 2  
ATOM   3059  O OD1   . ASN B 1 13  ? 11.786  27.732  48.54   1   89.869  ? 161 ASN B OD1   1 ? 2  
ATOM   3060  N ND2   . ASN B 1 13  ? 11.542  29.957  48.544  1   82.765  ? 161 ASN B ND2   1 ? 2  
ATOM   3061  N N     . TRP B 1 14  ? 10.027  27.048  50.814  1   74.873  ? 162 TRP B N     1 ? 2  
ATOM   3062  C CA    . TRP B 1 14  ? 10.312  27.024  52.244  1   71.336  ? 162 TRP B CA    1 ? 2  
ATOM   3063  C C     . TRP B 1 14  ? 11.021  28.304  52.69   1   73.732  ? 162 TRP B C     1 ? 2  
ATOM   3064  O O     . TRP B 1 14  ? 10.865  28.734  53.828  1   77.068  ? 162 TRP B O     1 ? 2  
ATOM   3065  C CB    . TRP B 1 14  ? 11.092  25.77   52.685  1   72.681  ? 162 TRP B CB    1 ? 2  
ATOM   3066  C CG    . TRP B 1 14  ? 11.258  25.634  54.18   1   75.309  ? 162 TRP B CG    1 ? 2  
ATOM   3067  C CD1   . TRP B 1 14  ? 10.289  25.65   55.154  1   80.18   ? 162 TRP B CD1   1 ? 2  
ATOM   3068  C CD2   . TRP B 1 14  ? 12.508  25.537  54.893  1   75.625  ? 162 TRP B CD2   1 ? 2  
ATOM   3069  N NE1   . TRP B 1 14  ? 10.829  25.54   56.415  1   78.208  ? 162 TRP B NE1   1 ? 2  
ATOM   3070  C CE2   . TRP B 1 14  ? 12.193  25.483  56.279  1   80.84   ? 162 TRP B CE2   1 ? 2  
ATOM   3071  C CE3   . TRP B 1 14  ? 13.845  25.497  54.492  1   74.297  ? 162 TRP B CE3   1 ? 2  
ATOM   3072  C CZ2   . TRP B 1 14  ? 13.185  25.388  57.252  1   82.472  ? 162 TRP B CZ2   1 ? 2  
ATOM   3073  C CZ3   . TRP B 1 14  ? 14.825  25.407  55.453  1   76.413  ? 162 TRP B CZ3   1 ? 2  
ATOM   3074  C CH2   . TRP B 1 14  ? 14.494  25.362  56.81   1   84.302  ? 162 TRP B CH2   1 ? 2  
ATOM   3075  N N     . GLU B 1 15  ? 11.799  28.927  51.804  1   72.748  ? 163 GLU B N     1 ? 2  
ATOM   3076  C CA    . GLU B 1 15  ? 12.445  30.18   52.159  1   72.933  ? 163 GLU B CA    1 ? 2  
ATOM   3077  C C     . GLU B 1 15  ? 11.369  31.239  52.394  1   70.387  ? 163 GLU B C     1 ? 2  
ATOM   3078  O O     . GLU B 1 15  ? 11.452  32.029  53.331  1   70.894  ? 163 GLU B O     1 ? 2  
ATOM   3079  C CB    . GLU B 1 15  ? 13.52   30.592  51.15   1   77.635  ? 163 GLU B CB    1 ? 2  
ATOM   3080  C CG    . GLU B 1 15  ? 14.842  29.844  51.303  1   85.87   ? 163 GLU B CG    1 ? 2  
ATOM   3081  C CD    . GLU B 1 15  ? 14.937  28.603  50.421  1   102.93  ? 163 GLU B CD    1 ? 2  
ATOM   3082  O OE1   . GLU B 1 15  ? 15.005  28.775  49.169  1   106.993 ? 163 GLU B OE1   1 ? 2  
ATOM   3083  O OE2   . GLU B 1 15  ? 14.948  27.457  50.969  1   109.774 ? 163 GLU B OE2   1 ? 2  
ATOM   3084  N N     . LEU B 1 16  ? 10.341  31.222  51.55   1   67.127  ? 164 LEU B N     1 ? 2  
ATOM   3085  C CA    . LEU B 1 16  ? 9.277   32.211  51.614  1   65.923  ? 164 LEU B CA    1 ? 2  
ATOM   3086  C C     . LEU B 1 16  ? 8.393   31.927  52.819  1   62.886  ? 164 LEU B C     1 ? 2  
ATOM   3087  O O     . LEU B 1 16  ? 7.922   32.863  53.456  1   63.298  ? 164 LEU B O     1 ? 2  
ATOM   3088  C CB    . LEU B 1 16  ? 8.415   32.273  50.345  1   66.597  ? 164 LEU B CB    1 ? 2  
ATOM   3089  C CG    . LEU B 1 16  ? 9.078   32.635  49.013  1   65.326  ? 164 LEU B CG    1 ? 2  
ATOM   3090  C CD1   . LEU B 1 16  ? 7.963   32.99   48.067  1   64.96   ? 164 LEU B CD1   1 ? 2  
ATOM   3091  C CD2   . LEU B 1 16  ? 10.11   33.747  49.091  1   65.454  ? 164 LEU B CD2   1 ? 2  
ATOM   3092  N N     . GLY B 1 17  ? 8.152   30.637  53.088  1   60.118  ? 165 GLY B N     1 ? 2  
ATOM   3093  C CA    . GLY B 1 17  ? 7.321   30.217  54.201  1   60.649  ? 165 GLY B CA    1 ? 2  
ATOM   3094  C C     . GLY B 1 17  ? 7.841   30.794  55.524  1   61.752  ? 165 GLY B C     1 ? 2  
ATOM   3095  O O     . GLY B 1 17  ? 7.089   31.369  56.311  1   60.951  ? 165 GLY B O     1 ? 2  
ATOM   3096  N N     . GLN B 1 18  ? 9.147   30.644  55.754  1   60.728  ? 166 GLN B N     1 ? 2  
ATOM   3097  C CA    . GLN B 1 18  ? 9.783   31.163  56.941  1   59.626  ? 166 GLN B CA    1 ? 2  
ATOM   3098  C C     . GLN B 1 18  ? 9.671   32.681  56.971  1   60.812  ? 166 GLN B C     1 ? 2  
ATOM   3099  O O     . GLN B 1 18  ? 9.321   33.249  58      1   63.339  ? 166 GLN B O     1 ? 2  
ATOM   3100  C CB    . GLN B 1 18  ? 11.248  30.74   56.956  1   59.881  ? 166 GLN B CB    1 ? 2  
ATOM   3101  C CG    . GLN B 1 18  ? 11.441  29.235  57.087  1   60.268  ? 166 GLN B CG    1 ? 2  
ATOM   3102  C CD    . GLN B 1 18  ? 12.904  28.863  57.125  1   63.04   ? 166 GLN B CD    1 ? 2  
ATOM   3103  O OE1   . GLN B 1 18  ? 13.611  29.112  58.104  1   65.212  ? 166 GLN B OE1   1 ? 2  
ATOM   3104  N NE2   . GLN B 1 18  ? 13.392  28.296  56.034  1   64.658  ? 166 GLN B NE2   1 ? 2  
ATOM   3105  N N     . LYS B 1 19  ? 9.972   33.335  55.85   1   61.415  ? 167 LYS B N     1 ? 2  
ATOM   3106  C CA    . LYS B 1 19  ? 9.964   34.788  55.798  1   61.751  ? 167 LYS B CA    1 ? 2  
ATOM   3107  C C     . LYS B 1 19  ? 8.552   35.295  56.084  1   60.878  ? 167 LYS B C     1 ? 2  
ATOM   3108  O O     . LYS B 1 19  ? 8.39    36.352  56.691  1   60.908  ? 167 LYS B O     1 ? 2  
ATOM   3109  C CB    . LYS B 1 19  ? 10.55   35.288  54.467  1   63.09   ? 167 LYS B CB    1 ? 2  
ATOM   3110  C CG    . LYS B 1 19  ? 12.046  35.235  54.31   1   63.711  ? 167 LYS B CG    1 ? 2  
ATOM   3111  N N     . SER B 1 20  ? 7.535   34.532  55.646  1   60.078  ? 168 SER B N     1 ? 2  
ATOM   3112  C CA    . SER B 1 20  ? 6.139   34.886  55.87   1   60.218  ? 168 SER B CA    1 ? 2  
ATOM   3113  C C     . SER B 1 20  ? 5.825   34.866  57.364  1   59.772  ? 168 SER B C     1 ? 2  
ATOM   3114  O O     . SER B 1 20  ? 5.101   35.725  57.85   1   60.235  ? 168 SER B O     1 ? 2  
ATOM   3115  C CB    . SER B 1 20  ? 5.168   33.997  55.111  1   58.934  ? 168 SER B CB    1 ? 2  
ATOM   3116  O OG    . SER B 1 20  ? 5.017   34.386  53.752  1   60.265  ? 168 SER B OG    1 ? 2  
ATOM   3117  N N     . LEU B 1 21  ? 6.374   33.874  58.067  1   59.065  ? 169 LEU B N     1 ? 2  
ATOM   3118  C CA    . LEU B 1 21  ? 6.029   33.611  59.454  1   59.716  ? 169 LEU B CA    1 ? 2  
ATOM   3119  C C     . LEU B 1 21  ? 6.712   34.617  60.384  1   60.984  ? 169 LEU B C     1 ? 2  
ATOM   3120  O O     . LEU B 1 21  ? 6.091   35.106  61.323  1   60.225  ? 169 LEU B O     1 ? 2  
ATOM   3121  C CB    . LEU B 1 21  ? 6.375   32.167  59.802  1   59.4    ? 169 LEU B CB    1 ? 2  
ATOM   3122  C CG    . LEU B 1 21  ? 5.718   31.594  61.066  1   58.915  ? 169 LEU B CG    1 ? 2  
ATOM   3123  C CD1   . LEU B 1 21  ? 4.183   31.473  60.991  1   57.827  ? 169 LEU B CD1   1 ? 2  
ATOM   3124  C CD2   . LEU B 1 21  ? 6.355   30.24   61.389  1   57.035  ? 169 LEU B CD2   1 ? 2  
ATOM   3125  N N     . ILE B 1 22  ? 7.965   34.978  60.09   1   62.66   ? 170 ILE B N     1 ? 2  
ATOM   3126  C CA    . ILE B 1 22  ? 8.703   35.927  60.907  1   66.93   ? 170 ILE B CA    1 ? 2  
ATOM   3127  C C     . ILE B 1 22  ? 7.912   37.228  61.056  1   70.387  ? 170 ILE B C     1 ? 2  
ATOM   3128  O O     . ILE B 1 22  ? 7.972   37.88   62.094  1   75.759  ? 170 ILE B O     1 ? 2  
ATOM   3129  C CB    . ILE B 1 22  ? 10.107  36.173  60.333  1   70.002  ? 170 ILE B CB    1 ? 2  
ATOM   3130  C CG1   . ILE B 1 22  ? 10.95   34.926  60.388  1   75.971  ? 170 ILE B CG1   1 ? 2  
ATOM   3131  C CG2   . ILE B 1 22  ? 10.81   37.326  61.04   1   73.452  ? 170 ILE B CG2   1 ? 2  
ATOM   3132  C CD1   . ILE B 1 22  ? 12.046  34.838  59.331  1   82.409  ? 170 ILE B CD1   1 ? 2  
ATOM   3133  N N     . LYS B 1 23  ? 7.181   37.609  60.01   1   71.659  ? 171 LYS B N     1 ? 2  
ATOM   3134  C CA    . LYS B 1 23  ? 6.426   38.852  60.017  1   71.284  ? 171 LYS B CA    1 ? 2  
ATOM   3135  C C     . LYS B 1 23  ? 5.283   38.771  61.021  1   69.16   ? 171 LYS B C     1 ? 2  
ATOM   3136  O O     . LYS B 1 23  ? 4.812   39.796  61.489  1   72.069  ? 171 LYS B O     1 ? 2  
ATOM   3137  C CB    . LYS B 1 23  ? 5.85    39.142  58.624  1   74.119  ? 171 LYS B CB    1 ? 2  
ATOM   3138  C CG    . LYS B 1 23  ? 6.889   39.514  57.572  1   77.902  ? 171 LYS B CG    1 ? 2  
ATOM   3139  C CD    . LYS B 1 23  ? 6.374   39.529  56.137  1   82.527  ? 171 LYS B CD    1 ? 2  
ATOM   3140  C CE    . LYS B 1 23  ? 7.493   39.722  55.144  1   86.438  ? 171 LYS B CE    1 ? 2  
ATOM   3141  N NZ    . LYS B 1 23  ? 7.062   39.483  53.763  1   88.635  ? 171 LYS B NZ    1 ? 2  
ATOM   3142  N N     . MET B 1 24  ? 4.844   37.553  61.341  1   66.562  ? 172 MET B N     1 ? 2  
ATOM   3143  C CA    . MET B 1 24  ? 3.671   37.335  62.165  1   68.114  ? 172 MET B CA    1 ? 2  
ATOM   3144  C C     . MET B 1 24  ? 4.035   36.969  63.611  1   67.857  ? 172 MET B C     1 ? 2  
ATOM   3145  O O     . MET B 1 24  ? 3.142   36.681  64.415  1   66.689  ? 172 MET B O     1 ? 2  
ATOM   3146  C CB    . MET B 1 24  ? 2.808   36.238  61.524  1   70.135  ? 172 MET B CB    1 ? 2  
ATOM   3147  C CG    . MET B 1 24  ? 1.485   36.73   60.985  1   74.522  ? 172 MET B CG    1 ? 2  
ATOM   3148  S SD    . MET B 1 24  ? 1.642   38.129  59.865  1   78.296  ? 172 MET B SD    1 ? 2  
ATOM   3149  C CE    . MET B 1 24  ? 2.107   37.157  58.421  1   83.432  ? 172 MET B CE    1 ? 2  
ATOM   3150  N N     . LEU B 1 25  ? 5.336   36.961  63.941  1   66.356  ? 173 LEU B N     1 ? 2  
ATOM   3151  C CA    . LEU B 1 25  ? 5.779   36.443  65.223  1   65.822  ? 173 LEU B CA    1 ? 2  
ATOM   3152  C C     . LEU B 1 25  ? 5.825   37.568  66.267  1   70.08   ? 173 LEU B C     1 ? 2  
ATOM   3153  O O     . LEU B 1 25  ? 6.309   38.654  65.977  1   72.867  ? 173 LEU B O     1 ? 2  
ATOM   3154  C CB    . LEU B 1 25  ? 7.144   35.791  65.086  1   63.682  ? 173 LEU B CB    1 ? 2  
ATOM   3155  C CG    . LEU B 1 25  ? 7.726   35.298  66.42   1   63.425  ? 173 LEU B CG    1 ? 2  
ATOM   3156  C CD1   . LEU B 1 25  ? 7.022   34.039  66.86   1   62.418  ? 173 LEU B CD1   1 ? 2  
ATOM   3157  C CD2   . LEU B 1 25  ? 9.225   35.146  66.532  1   63.695  ? 173 LEU B CD2   1 ? 2  
ATOM   3158  N N     . ASP B 1 26  ? 5.355   37.29   67.492  1   70.476  ? 174 ASP B N     1 ? 2  
ATOM   3159  C CA    . ASP B 1 26  ? 5.633   38.16   68.627  1   72.211  ? 174 ASP B CA    1 ? 2  
ATOM   3160  C C     . ASP B 1 26  ? 5.584   37.39   69.953  1   71.704  ? 174 ASP B C     1 ? 2  
ATOM   3161  O O     . ASP B 1 26  ? 5.072   36.264  70.021  1   68.782  ? 174 ASP B O     1 ? 2  
ATOM   3162  C CB    . ASP B 1 26  ? 4.713   39.362  68.636  1   74.689  ? 174 ASP B CB    1 ? 2  
ATOM   3163  C CG    . ASP B 1 26  ? 5.143   40.509  69.527  1   78.926  ? 174 ASP B CG    1 ? 2  
ATOM   3164  O OD1   . ASP B 1 26  ? 6.261   40.422  70.062  1   80.436  ? 174 ASP B OD1   1 ? 2  
ATOM   3165  O OD2   . ASP B 1 26  ? 4.341   41.459  69.705  1   83.514  ? 174 ASP B OD2   1 ? 2  
ATOM   3166  N N     . TYR B 1 27  ? 6.143   38.029  70.997  1   72.064  ? 175 TYR B N     1 ? 2  
ATOM   3167  C CA    . TYR B 1 27  ? 6.017   37.585  72.379  1   71.472  ? 175 TYR B CA    1 ? 2  
ATOM   3168  C C     . TYR B 1 27  ? 4.577   37.809  72.841  1   71.482  ? 175 TYR B C     1 ? 2  
ATOM   3169  O O     . TYR B 1 27  ? 4.021   38.878  72.639  1   74.699  ? 175 TYR B O     1 ? 2  
ATOM   3170  C CB    . TYR B 1 27  ? 6.937   38.368  73.313  1   71.259  ? 175 TYR B CB    1 ? 2  
ATOM   3171  C CG    . TYR B 1 27  ? 8.439   38.224  73.121  1   71.159  ? 175 TYR B CG    1 ? 2  
ATOM   3172  C CD1   . TYR B 1 27  ? 9.118   37.083  73.542  1   71.383  ? 175 TYR B CD1   1 ? 2  
ATOM   3173  C CD2   . TYR B 1 27  ? 9.194   39.262  72.594  1   71.798  ? 175 TYR B CD2   1 ? 2  
ATOM   3174  C CE1   . TYR B 1 27  ? 10.493  36.963  73.395  1   71.908  ? 175 TYR B CE1   1 ? 2  
ATOM   3175  C CE2   . TYR B 1 27  ? 10.572  39.166  72.455  1   72.681  ? 175 TYR B CE2   1 ? 2  
ATOM   3176  C CZ    . TYR B 1 27  ? 11.22   38.006  72.844  1   72.82   ? 175 TYR B CZ    1 ? 2  
ATOM   3177  O OH    . TYR B 1 27  ? 12.574  37.902  72.706  1   74.145  ? 175 TYR B OH    1 ? 2  
ATOM   3178  N N     . ALA B 1 28  ? 3.981   36.807  73.493  1   70.291  ? 176 ALA B N     1 ? 2  
ATOM   3179  C CA    . ALA B 1 28  ? 2.589   36.876  73.906  1   70.702  ? 176 ALA B CA    1 ? 2  
ATOM   3180  C C     . ALA B 1 28  ? 2.439   37.905  75.016  1   74.844  ? 176 ALA B C     1 ? 2  
ATOM   3181  O O     . ALA B 1 28  ? 1.343   38.425  75.234  1   75.298  ? 176 ALA B O     1 ? 2  
ATOM   3182  C CB    . ALA B 1 28  ? 2.086   35.525  74.326  1   69.076  ? 176 ALA B CB    1 ? 2  
ATOM   3183  N N     . ASP B 1 29  ? 3.554   38.2    75.694  1   79.928  ? 177 ASP B N     1 ? 2  
ATOM   3184  C CA    . ASP B 1 29  ? 3.603   39.26   76.691  1   87.145  ? 177 ASP B CA    1 ? 2  
ATOM   3185  C C     . ASP B 1 29  ? 2.977   40.525  76.116  1   87.625  ? 177 ASP B C     1 ? 2  
ATOM   3186  O O     . ASP B 1 29  ? 2.063   41.086  76.716  1   83.739  ? 177 ASP B O     1 ? 2  
ATOM   3187  C CB    . ASP B 1 29  ? 5.036   39.549  77.123  1   93.514  ? 177 ASP B CB    1 ? 2  
ATOM   3188  C CG    . ASP B 1 29  ? 5.726   38.505  77.99   1   96.44   ? 177 ASP B CG    1 ? 2  
ATOM   3189  O OD1   . ASP B 1 29  ? 5.289   38.347  79.143  1   96.488  ? 177 ASP B OD1   1 ? 2  
ATOM   3190  O OD2   . ASP B 1 29  ? 6.702   37.873  77.506  1   97.416  ? 177 ASP B OD2   1 ? 2  
ATOM   3191  N N     . ASN B 1 30  ? 3.455   40.923  74.927  1   93.254  ? 178 ASN B N     1 ? 2  
ATOM   3192  C CA    . ASN B 1 30  ? 3.247   42.26   74.386  1   98.273  ? 178 ASN B CA    1 ? 2  
ATOM   3193  C C     . ASN B 1 30  ? 1.993   42.364  73.521  1   89.531  ? 178 ASN B C     1 ? 2  
ATOM   3194  O O     . ASN B 1 30  ? 1.786   43.4    72.894  1   93.674  ? 178 ASN B O     1 ? 2  
ATOM   3195  C CB    . ASN B 1 30  ? 4.435   42.712  73.537  1   107.654 ? 178 ASN B CB    1 ? 2  
ATOM   3196  C CG    . ASN B 1 30  ? 5.733   42.677  74.309  1   117.846 ? 178 ASN B CG    1 ? 2  
ATOM   3197  O OD1   . ASN B 1 30  ? 5.86    43.251  75.402  1   118.539 ? 178 ASN B OD1   1 ? 2  
ATOM   3198  N ND2   . ASN B 1 30  ? 6.714   41.997  73.741  1   120.07  ? 178 ASN B ND2   1 ? 2  
ATOM   3199  N N     . PHE B 1 31  ? 1.177   41.308  73.462  1   79.899  ? 179 PHE B N     1 ? 2  
ATOM   3200  C CA    . PHE B 1 31  ? 0.187   41.229  72.4    1   75.131  ? 179 PHE B CA    1 ? 2  
ATOM   3201  C C     . PHE B 1 31  ? -1.176  41.698  72.882  1   74.091  ? 179 PHE B C     1 ? 2  
ATOM   3202  O O     . PHE B 1 31  ? -1.725  41.109  73.792  1   73.714  ? 179 PHE B O     1 ? 2  
ATOM   3203  C CB    . PHE B 1 31  ? 0.127   39.833  71.776  1   71.766  ? 179 PHE B CB    1 ? 2  
ATOM   3204  C CG    . PHE B 1 31  ? -0.734  39.82   70.528  1   69.402  ? 179 PHE B CG    1 ? 2  
ATOM   3205  C CD1   . PHE B 1 31  ? -0.336  40.522  69.397  1   68.598  ? 179 PHE B CD1   1 ? 2  
ATOM   3206  C CD2   . PHE B 1 31  ? -1.929  39.105  70.49   1   68.595  ? 179 PHE B CD2   1 ? 2  
ATOM   3207  C CE1   . PHE B 1 31  ? -1.104  40.493  68.246  1   68.251  ? 179 PHE B CE1   1 ? 2  
ATOM   3208  C CE2   . PHE B 1 31  ? -2.722  39.11   69.354  1   67.746  ? 179 PHE B CE2   1 ? 2  
ATOM   3209  C CZ    . PHE B 1 31  ? -2.287  39.777  68.226  1   67.889  ? 179 PHE B CZ    1 ? 2  
ATOM   3210  N N     . TYR B 1 32  ? -1.709  42.744  72.237  1   74.626  ? 180 TYR B N     1 ? 2  
ATOM   3211  C CA    . TYR B 1 32  ? -3.088  43.18   72.383  1   74.511  ? 180 TYR B CA    1 ? 2  
ATOM   3212  C C     . TYR B 1 32  ? -3.799  43.031  71.036  1   73.983  ? 180 TYR B C     1 ? 2  
ATOM   3213  O O     . TYR B 1 32  ? -3.184  43.136  69.978  1   73.869  ? 180 TYR B O     1 ? 2  
ATOM   3214  C CB    . TYR B 1 32  ? -3.211  44.617  72.886  1   76.026  ? 180 TYR B CB    1 ? 2  
ATOM   3215  C CG    . TYR B 1 32  ? -2.421  44.933  74.144  1   78.109  ? 180 TYR B CG    1 ? 2  
ATOM   3216  C CD1   . TYR B 1 32  ? -1.049  45.159  74.085  1   78.781  ? 180 TYR B CD1   1 ? 2  
ATOM   3217  C CD2   . TYR B 1 32  ? -3.043  45.022  75.389  1   78.967  ? 180 TYR B CD2   1 ? 2  
ATOM   3218  C CE1   . TYR B 1 32  ? -0.323  45.464  75.228  1   80.11   ? 180 TYR B CE1   1 ? 2  
ATOM   3219  C CE2   . TYR B 1 32  ? -2.327  45.3    76.543  1   79.21   ? 180 TYR B CE2   1 ? 2  
ATOM   3220  C CZ    . TYR B 1 32  ? -0.965  45.535  76.453  1   79.766  ? 180 TYR B CZ    1 ? 2  
ATOM   3221  O OH    . TYR B 1 32  ? -0.211  45.829  77.541  1   80.515  ? 180 TYR B OH    1 ? 2  
ATOM   3222  N N     . PHE B 1 33  ? -5.076  42.666  71.095  1   74.224  ? 181 PHE B N     1 ? 2  
ATOM   3223  C CA    . PHE B 1 33  ? -5.944  42.614  69.939  1   75.416  ? 181 PHE B CA    1 ? 2  
ATOM   3224  C C     . PHE B 1 33  ? -7.151  43.47   70.302  1   79.135  ? 181 PHE B C     1 ? 2  
ATOM   3225  O O     . PHE B 1 33  ? -7.86   43.167  71.255  1   80.637  ? 181 PHE B O     1 ? 2  
ATOM   3226  C CB    . PHE B 1 33  ? -6.324  41.145  69.747  1   75.117  ? 181 PHE B CB    1 ? 2  
ATOM   3227  C CG    . PHE B 1 33  ? -7.091  40.81   68.478  1   78.608  ? 181 PHE B CG    1 ? 2  
ATOM   3228  C CD1   . PHE B 1 33  ? -6.396  40.48   67.319  1   81.563  ? 181 PHE B CD1   1 ? 2  
ATOM   3229  C CD2   . PHE B 1 33  ? -8.484  40.783  68.445  1   79.141  ? 181 PHE B CD2   1 ? 2  
ATOM   3230  C CE1   . PHE B 1 33  ? -7.071  40.139  66.153  1   81.728  ? 181 PHE B CE1   1 ? 2  
ATOM   3231  C CE2   . PHE B 1 33  ? -9.153  40.476  67.273  1   80.777  ? 181 PHE B CE2   1 ? 2  
ATOM   3232  C CZ    . PHE B 1 33  ? -8.449  40.144  66.132  1   80.854  ? 181 PHE B CZ    1 ? 2  
ATOM   3233  N N     . ASN B 1 34  ? -7.369  44.554  69.549  1   82.935  ? 182 ASN B N     1 ? 2  
ATOM   3234  C CA    . ASN B 1 34  ? -8.335  45.593  69.881  1   84.865  ? 182 ASN B CA    1 ? 2  
ATOM   3235  C C     . ASN B 1 34  ? -8.113  46.114  71.292  1   85.185  ? 182 ASN B C     1 ? 2  
ATOM   3236  O O     . ASN B 1 34  ? -9.089  46.341  72.008  1   89.465  ? 182 ASN B O     1 ? 2  
ATOM   3237  C CB    . ASN B 1 34  ? -9.784  45.111  69.872  1   87.329  ? 182 ASN B CB    1 ? 2  
ATOM   3238  C CG    . ASN B 1 34  ? -10.198 44.497  68.556  1   92.407  ? 182 ASN B CG    1 ? 2  
ATOM   3239  O OD1   . ASN B 1 34  ? -9.496  44.652  67.545  1   91.032  ? 182 ASN B OD1   1 ? 2  
ATOM   3240  N ND2   . ASN B 1 34  ? -11.33  43.804  68.579  1   96.336  ? 182 ASN B ND2   1 ? 2  
ATOM   3241  N N     . GLY B 1 35  ? -6.855  46.335  71.686  1   83.528  ? 183 GLY B N     1 ? 2  
ATOM   3242  C CA    . GLY B 1 35  ? -6.581  46.914  72.999  1   83.969  ? 183 GLY B CA    1 ? 2  
ATOM   3243  C C     . GLY B 1 35  ? -6.591  45.878  74.128  1   80.805  ? 183 GLY B C     1 ? 2  
ATOM   3244  O O     . GLY B 1 35  ? -5.846  46.006  75.089  1   83.406  ? 183 GLY B O     1 ? 2  
ATOM   3245  N N     . VAL B 1 36  ? -7.416  44.838  73.97   1   76.317  ? 184 VAL B N     1 ? 2  
ATOM   3246  C CA    . VAL B 1 36  ? -7.561  43.759  74.925  1   74.472  ? 184 VAL B CA    1 ? 2  
ATOM   3247  C C     . VAL B 1 36  ? -6.306  42.89   74.948  1   74.023  ? 184 VAL B C     1 ? 2  
ATOM   3248  O O     . VAL B 1 36  ? -5.89   42.381  73.915  1   73.042  ? 184 VAL B O     1 ? 2  
ATOM   3249  C CB    . VAL B 1 36  ? -8.819  42.934  74.602  1   73.019  ? 184 VAL B CB    1 ? 2  
ATOM   3250  C CG1   . VAL B 1 36  ? -9.037  41.777  75.577  1   72.302  ? 184 VAL B CG1   1 ? 2  
ATOM   3251  C CG2   . VAL B 1 36  ? -10.047 43.829  74.533  1   73.593  ? 184 VAL B CG2   1 ? 2  
ATOM   3252  N N     . LYS B 1 37  ? -5.724  42.735  76.143  1   75.289  ? 185 LYS B N     1 ? 2  
ATOM   3253  C CA    . LYS B 1 37  ? -4.444  42.067  76.304  1   75.589  ? 185 LYS B CA    1 ? 2  
ATOM   3254  C C     . LYS B 1 37  ? -4.64   40.559  76.208  1   75.294  ? 185 LYS B C     1 ? 2  
ATOM   3255  O O     . LYS B 1 37  ? -5.625  40.017  76.7    1   74.629  ? 185 LYS B O     1 ? 2  
ATOM   3256  C CB    . LYS B 1 37  ? -3.757  42.412  77.628  1   77.645  ? 185 LYS B CB    1 ? 2  
ATOM   3257  C CG    . LYS B 1 37  ? -2.291  42.004  77.691  1   76.881  ? 185 LYS B CG    1 ? 2  
ATOM   3258  C CD    . LYS B 1 37  ? -1.576  42.353  78.992  1   76.977  ? 185 LYS B CD    1 ? 2  
ATOM   3259  C CE    . LYS B 1 37  ? -0.149  41.906  78.915  1   76.274  ? 185 LYS B CE    1 ? 2  
ATOM   3260  N NZ    . LYS B 1 37  ? 0.24    41.042  80.024  1   76.302  ? 185 LYS B NZ    1 ? 2  
ATOM   3261  N N     . TYR B 1 38  ? -3.654  39.899  75.591  1   76.092  ? 186 TYR B N     1 ? 2  
ATOM   3262  C CA    . TYR B 1 38  ? -3.682  38.472  75.313  1   75.765  ? 186 TYR B CA    1 ? 2  
ATOM   3263  C C     . TYR B 1 38  ? -4.059  37.711  76.574  1   75.626  ? 186 TYR B C     1 ? 2  
ATOM   3264  O O     . TYR B 1 38  ? -4.995  36.92   76.576  1   74.661  ? 186 TYR B O     1 ? 2  
ATOM   3265  C CB    . TYR B 1 38  ? -2.287  37.965  74.929  1   76.752  ? 186 TYR B CB    1 ? 2  
ATOM   3266  C CG    . TYR B 1 38  ? -2.322  36.467  74.679  1   78.504  ? 186 TYR B CG    1 ? 2  
ATOM   3267  C CD1   . TYR B 1 38  ? -3.233  35.898  73.773  1   79.243  ? 186 TYR B CD1   1 ? 2  
ATOM   3268  C CD2   . TYR B 1 38  ? -1.502  35.622  75.413  1   77.882  ? 186 TYR B CD2   1 ? 2  
ATOM   3269  C CE1   . TYR B 1 38  ? -3.272  34.529  73.583  1   79.692  ? 186 TYR B CE1   1 ? 2  
ATOM   3270  C CE2   . TYR B 1 38  ? -1.541  34.251  75.229  1   77.242  ? 186 TYR B CE2   1 ? 2  
ATOM   3271  C CZ    . TYR B 1 38  ? -2.427  33.707  74.315  1   78.878  ? 186 TYR B CZ    1 ? 2  
ATOM   3272  O OH    . TYR B 1 38  ? -2.47   32.353  74.141  1   78.111  ? 186 TYR B OH    1 ? 2  
ATOM   3273  N N     . SER B 1 39  ? -3.288  37.969  77.634  1   77.833  ? 187 SER B N     1 ? 2  
ATOM   3274  C CA    . SER B 1 39  ? -3.45   37.361  78.945  1   78.236  ? 187 SER B CA    1 ? 2  
ATOM   3275  C C     . SER B 1 39  ? -4.912  37.358  79.401  1   79.537  ? 187 SER B C     1 ? 2  
ATOM   3276  O O     . SER B 1 39  ? -5.323  36.455  80.119  1   81.658  ? 187 SER B O     1 ? 2  
ATOM   3277  C CB    . SER B 1 39  ? -2.539  38.036  79.946  1   77.521  ? 187 SER B CB    1 ? 2  
ATOM   3278  O OG    . SER B 1 39  ? -2.558  39.45   79.782  1   77.65   ? 187 SER B OG    1 ? 2  
ATOM   3279  N N     . ASP B 1 40  ? -5.701  38.354  78.981  1   80.064  ? 188 ASP B N     1 ? 2  
ATOM   3280  C CA    . ASP B 1 40  ? -7.047  38.504  79.509  1   79.928  ? 188 ASP B CA    1 ? 2  
ATOM   3281  C C     . ASP B 1 40  ? -8.104  38.038  78.507  1   77.581  ? 188 ASP B C     1 ? 2  
ATOM   3282  O O     . ASP B 1 40  ? -9.216  38.573  78.52   1   78.159  ? 188 ASP B O     1 ? 2  
ATOM   3283  C CB    . ASP B 1 40  ? -7.345  39.931  79.955  1   82.175  ? 188 ASP B CB    1 ? 2  
ATOM   3284  C CG    . ASP B 1 40  ? -6.264  40.632  80.761  1   84.969  ? 188 ASP B CG    1 ? 2  
ATOM   3285  O OD1   . ASP B 1 40  ? -5.565  39.946  81.542  1   86.709  ? 188 ASP B OD1   1 ? 2  
ATOM   3286  O OD2   . ASP B 1 40  ? -6.153  41.867  80.615  1   86.235  ? 188 ASP B OD2   1 ? 2  
ATOM   3287  N N     . TRP B 1 41  ? -7.793  37.047  77.658  1   74.128  ? 189 TRP B N     1 ? 2  
ATOM   3288  C CA    . TRP B 1 41  ? -8.861  36.509  76.829  1   73.227  ? 189 TRP B CA    1 ? 2  
ATOM   3289  C C     . TRP B 1 41  ? -9.535  35.367  77.573  1   72.713  ? 189 TRP B C     1 ? 2  
ATOM   3290  O O     . TRP B 1 41  ? -8.868  34.67   78.343  1   72.138  ? 189 TRP B O     1 ? 2  
ATOM   3291  C CB    . TRP B 1 41  ? -8.359  36.013  75.462  1   74.839  ? 189 TRP B CB    1 ? 2  
ATOM   3292  C CG    . TRP B 1 41  ? -7.603  37.01   74.617  1   74.55   ? 189 TRP B CG    1 ? 2  
ATOM   3293  C CD1   . TRP B 1 41  ? -7.403  38.337  74.866  1   75.177  ? 189 TRP B CD1   1 ? 2  
ATOM   3294  C CD2   . TRP B 1 41  ? -6.965  36.738  73.35   1   72.74   ? 189 TRP B CD2   1 ? 2  
ATOM   3295  N NE1   . TRP B 1 41  ? -6.677  38.91   73.859  1   73.232  ? 189 TRP B NE1   1 ? 2  
ATOM   3296  C CE2   . TRP B 1 41  ? -6.405  37.957  72.911  1   72.207  ? 189 TRP B CE2   1 ? 2  
ATOM   3297  C CE3   . TRP B 1 41  ? -6.819  35.598  72.541  1   73.24   ? 189 TRP B CE3   1 ? 2  
ATOM   3298  C CZ2   . TRP B 1 41  ? -5.71   38.052  71.702  1   71.346  ? 189 TRP B CZ2   1 ? 2  
ATOM   3299  C CZ3   . TRP B 1 41  ? -6.153  35.707  71.331  1   70.17   ? 189 TRP B CZ3   1 ? 2  
ATOM   3300  C CH2   . TRP B 1 41  ? -5.608  36.924  70.914  1   68.841  ? 189 TRP B CH2   1 ? 2  
ATOM   3301  N N     . LYS B 1 42  ? -10.84  35.193  77.333  1   72.494  ? 190 LYS B N     1 ? 2  
ATOM   3302  C CA    . LYS B 1 42  ? -11.563 34.056  77.885  1   73.633  ? 190 LYS B CA    1 ? 2  
ATOM   3303  C C     . LYS B 1 42  ? -11.597 32.953  76.829  1   72.728  ? 190 LYS B C     1 ? 2  
ATOM   3304  O O     . LYS B 1 42  ? -12.44  32.974  75.946  1   71.114  ? 190 LYS B O     1 ? 2  
ATOM   3305  C CB    . LYS B 1 42  ? -12.93  34.433  78.48   1   73.473  ? 190 LYS B CB    1 ? 2  
ATOM   3306  N N     . LEU B 1 43  ? -10.653 32.014  76.935  1   74.045  ? 191 LEU B N     1 ? 2  
ATOM   3307  C CA    . LEU B 1 43  ? -10.49  30.932  75.985  1   76.59   ? 191 LEU B CA    1 ? 2  
ATOM   3308  C C     . LEU B 1 43  ? -11.397 29.765  76.391  1   81.624  ? 191 LEU B C     1 ? 2  
ATOM   3309  O O     . LEU B 1 43  ? -11.333 29.291  77.528  1   87.726  ? 191 LEU B O     1 ? 2  
ATOM   3310  C CB    . LEU B 1 43  ? -9.022  30.511  75.861  1   74.138  ? 191 LEU B CB    1 ? 2  
ATOM   3311  C CG    . LEU B 1 43  ? -7.966  31.624  75.824  1   73.076  ? 191 LEU B CG    1 ? 2  
ATOM   3312  C CD1   . LEU B 1 43  ? -6.533  31.105  75.759  1   72.071  ? 191 LEU B CD1   1 ? 2  
ATOM   3313  C CD2   . LEU B 1 43  ? -8.203  32.619  74.701  1   74.615  ? 191 LEU B CD2   1 ? 2  
ATOM   3314  N N     . THR B 1 44  ? -12.247 29.317  75.457  1   83.066  ? 192 THR B N     1 ? 2  
ATOM   3315  C CA    . THR B 1 44  ? -13.055 28.116  75.626  1   83.518  ? 192 THR B CA    1 ? 2  
ATOM   3316  C C     . THR B 1 44  ? -12.391 26.972  74.873  1   84.401  ? 192 THR B C     1 ? 2  
ATOM   3317  O O     . THR B 1 44  ? -11.988 27.16   73.734  1   85.638  ? 192 THR B O     1 ? 2  
ATOM   3318  C CB    . THR B 1 44  ? -14.465 28.385  75.102  1   82.916  ? 192 THR B CB    1 ? 2  
ATOM   3319  O OG1   . THR B 1 44  ? -14.997 29.312  76.043  1   87.011  ? 192 THR B OG1   1 ? 2  
ATOM   3320  C CG2   . THR B 1 44  ? -15.333 27.142  75.043  1   79.921  ? 192 THR B CG2   1 ? 2  
ATOM   3321  N N     . SER B 1 45  ? -12.31  25.791  75.492  1   88.57   ? 193 SER B N     1 ? 2  
ATOM   3322  C CA    . SER B 1 45  ? -11.711 24.621  74.854  1   90.548  ? 193 SER B CA    1 ? 2  
ATOM   3323  C C     . SER B 1 45  ? -12.56  24.116  73.686  1   89.696  ? 193 SER B C     1 ? 2  
ATOM   3324  O O     . SER B 1 45  ? -13.771 24.274  73.675  1   88.169  ? 193 SER B O     1 ? 2  
ATOM   3325  C CB    . SER B 1 45  ? -11.42  23.532  75.86   1   93.715  ? 193 SER B CB    1 ? 2  
ATOM   3326  O OG    . SER B 1 45  ? -10.212 23.812  76.559  1   95.949  ? 193 SER B OG    1 ? 2  
ATOM   3327  N N     . MET B 1 46  ? -11.9   23.512  72.691  1   92.69   ? 194 MET B N     1 ? 2  
ATOM   3328  C CA    . MET B 1 46  ? -12.543 22.987  71.491  1   92.126  ? 194 MET B CA    1 ? 2  
ATOM   3329  C C     . MET B 1 46  ? -12.476 21.451  71.528  1   92.451  ? 194 MET B C     1 ? 2  
ATOM   3330  O O     . MET B 1 46  ? -13.56  20.835  71.62   1   93.436  ? 194 MET B O     1 ? 2  
ATOM   3331  C CB    . MET B 1 46  ? -11.839 23.47   70.215  1   87.22   ? 194 MET B CB    1 ? 2  
ATOM   3332  C CG    . MET B 1 46  ? -11.908 24.96   69.957  1   90.798  ? 194 MET B CG    1 ? 2  
ATOM   3333  S SD    . MET B 1 46  ? -13.591 25.532  69.586  1   95.125  ? 194 MET B SD    1 ? 2  
ATOM   3334  C CE    . MET B 1 46  ? -14.083 24.663  68.096  1   95.221  ? 194 MET B CE    1 ? 2  
ATOM   3335  N N     . LYS B 1 57  ? -3.702  14.239  70.992  1   103.313 ? 205 LYS B N     1 ? 2  
ATOM   3336  C CA    . LYS B 1 57  ? -3.288  15.566  70.463  1   92.61   ? 205 LYS B CA    1 ? 2  
ATOM   3337  C C     . LYS B 1 57  ? -2.261  16.171  71.42   1   88.57   ? 205 LYS B C     1 ? 2  
ATOM   3338  O O     . LYS B 1 57  ? -2.558  16.438  72.579  1   86.326  ? 205 LYS B O     1 ? 2  
ATOM   3339  C CB    . LYS B 1 57  ? -4.504  16.477  70.254  1   92.172  ? 205 LYS B CB    1 ? 2  
ATOM   3340  N N     . ASP B 1 58  ? -1.028  16.346  70.926  1   85.31   ? 206 ASP B N     1 ? 2  
ATOM   3341  C CA    . ASP B 1 58  ? 0.02    17.045  71.652  1   83.44   ? 206 ASP B CA    1 ? 2  
ATOM   3342  C C     . ASP B 1 58  ? -0.222  18.552  71.636  1   82.468  ? 206 ASP B C     1 ? 2  
ATOM   3343  O O     . ASP B 1 58  ? 0.562   19.306  72.214  1   88.863  ? 206 ASP B O     1 ? 2  
ATOM   3344  C CB    . ASP B 1 58  ? 1.39    16.767  71.06   1   84.245  ? 206 ASP B CB    1 ? 2  
ATOM   3345  C CG    . ASP B 1 58  ? 1.772   15.3    70.959  1   89.669  ? 206 ASP B CG    1 ? 2  
ATOM   3346  O OD1   . ASP B 1 58  ? 1.429   14.567  71.904  1   98.764  ? 206 ASP B OD1   1 ? 2  
ATOM   3347  O OD2   . ASP B 1 58  ? 2.447   14.932  69.969  1   85.325  ? 206 ASP B OD2   1 ? 2  
ATOM   3348  N N     . HIS B 1 59  ? -1.283  18.99   70.946  1   75.263  ? 207 HIS B N     1 ? 2  
ATOM   3349  C CA    . HIS B 1 59  ? -1.624  20.401  70.893  1   70.609  ? 207 HIS B CA    1 ? 2  
ATOM   3350  C C     . HIS B 1 59  ? -3.025  20.577  71.474  1   68.51   ? 207 HIS B C     1 ? 2  
ATOM   3351  O O     . HIS B 1 59  ? -3.835  19.64   71.452  1   67.65   ? 207 HIS B O     1 ? 2  
ATOM   3352  C CB    . HIS B 1 59  ? -1.5    20.928  69.453  1   68.698  ? 207 HIS B CB    1 ? 2  
ATOM   3353  C CG    . HIS B 1 59  ? -2.506  20.32   68.555  1   67.16   ? 207 HIS B CG    1 ? 2  
ATOM   3354  N ND1   . HIS B 1 59  ? -2.311  19.105  67.941  1   68.689  ? 207 HIS B ND1   1 ? 2  
ATOM   3355  C CD2   . HIS B 1 59  ? -3.731  20.72   68.216  1   66.713  ? 207 HIS B CD2   1 ? 2  
ATOM   3356  C CE1   . HIS B 1 59  ? -3.394  18.8    67.243  1   69.913  ? 207 HIS B CE1   1 ? 2  
ATOM   3357  N NE2   . HIS B 1 59  ? -4.275  19.772  67.401  1   68.51   ? 207 HIS B NE2   1 ? 2  
ATOM   3358  N N     . LYS B 1 60  ? -3.296  21.795  71.959  1   67.249  ? 208 LYS B N     1 ? 2  
ATOM   3359  C CA    . LYS B 1 60  ? -4.612  22.159  72.46   1   69.17   ? 208 LYS B CA    1 ? 2  
ATOM   3360  C C     . LYS B 1 60  ? -5.162  23.322  71.63   1   69.844  ? 208 LYS B C     1 ? 2  
ATOM   3361  O O     . LYS B 1 60  ? -4.455  24.303  71.368  1   68.838  ? 208 LYS B O     1 ? 2  
ATOM   3362  C CB    . LYS B 1 60  ? -4.548  22.465  73.967  1   70.871  ? 208 LYS B CB    1 ? 2  
ATOM   3363  N N     . THR B 1 61  ? -6.431  23.189  71.221  1   70.44   ? 209 THR B N     1 ? 2  
ATOM   3364  C CA    . THR B 1 61  ? -7.13   24.256  70.528  1   72.015  ? 209 THR B CA    1 ? 2  
ATOM   3365  C C     . THR B 1 61  ? -8.191  24.873  71.44   1   74.192  ? 209 THR B C     1 ? 2  
ATOM   3366  O O     . THR B 1 61  ? -8.777  24.178  72.258  1   76.594  ? 209 THR B O     1 ? 2  
ATOM   3367  C CB    . THR B 1 61  ? -7.742  23.731  69.238  1   71.413  ? 209 THR B CB    1 ? 2  
ATOM   3368  O OG1   . THR B 1 61  ? -8.605  22.689  69.67   1   72.084  ? 209 THR B OG1   1 ? 2  
ATOM   3369  C CG2   . THR B 1 61  ? -6.692  23.21   68.284  1   72.928  ? 209 THR B CG2   1 ? 2  
ATOM   3370  N N     . TYR B 1 62  ? -8.446  26.175  71.252  1   73.537  ? 210 TYR B N     1 ? 2  
ATOM   3371  C CA    . TYR B 1 62  ? -9.473  26.903  71.971  1   71.858  ? 210 TYR B CA    1 ? 2  
ATOM   3372  C C     . TYR B 1 62  ? -10.11  27.963  71.065  1   70.901  ? 210 TYR B C     1 ? 2  
ATOM   3373  O O     . TYR B 1 62  ? -9.451  28.512  70.183  1   69.95   ? 210 TYR B O     1 ? 2  
ATOM   3374  C CB    . TYR B 1 62  ? -8.807  27.637  73.136  1   74.297  ? 210 TYR B CB    1 ? 2  
ATOM   3375  C CG    . TYR B 1 62  ? -7.82   26.872  74.003  1   75.233  ? 210 TYR B CG    1 ? 2  
ATOM   3376  C CD1   . TYR B 1 62  ? -6.476  26.788  73.638  1   74.032  ? 210 TYR B CD1   1 ? 2  
ATOM   3377  C CD2   . TYR B 1 62  ? -8.213  26.314  75.225  1   77.383  ? 210 TYR B CD2   1 ? 2  
ATOM   3378  C CE1   . TYR B 1 62  ? -5.568  26.124  74.448  1   78.224  ? 210 TYR B CE1   1 ? 2  
ATOM   3379  C CE2   . TYR B 1 62  ? -7.308  25.641  76.041  1   76.875  ? 210 TYR B CE2   1 ? 2  
ATOM   3380  C CZ    . TYR B 1 62  ? -5.98   25.541  75.649  1   77.402  ? 210 TYR B CZ    1 ? 2  
ATOM   3381  O OH    . TYR B 1 62  ? -5.073  24.879  76.431  1   73.275  ? 210 TYR B OH    1 ? 2  
ATOM   3382  N N     . LYS B 1 63  ? -11.392 28.268  71.321  1   72.651  ? 211 LYS B N     1 ? 2  
ATOM   3383  C CA    . LYS B 1 63  ? -12.085 29.421  70.759  1   74.984  ? 211 LYS B CA    1 ? 2  
ATOM   3384  C C     . LYS B 1 63  ? -12.022 30.587  71.75   1   78.974  ? 211 LYS B C     1 ? 2  
ATOM   3385  O O     . LYS B 1 63  ? -11.716 30.386  72.927  1   80.443  ? 211 LYS B O     1 ? 2  
ATOM   3386  C CB    . LYS B 1 63  ? -13.536 29.075  70.389  1   76.632  ? 211 LYS B CB    1 ? 2  
ATOM   3387  C CG    . LYS B 1 63  ? -14.461 28.694  71.551  1   77.627  ? 211 LYS B CG    1 ? 2  
ATOM   3388  C CD    . LYS B 1 63  ? -15.678 27.796  71.306  1   78.731  ? 211 LYS B CD    1 ? 2  
ATOM   3389  C CE    . LYS B 1 63  ? -16.928 28.32   70.659  1   79.06   ? 211 LYS B CE    1 ? 2  
ATOM   3390  N NZ    . LYS B 1 63  ? -17.826 27.205  70.345  1   77.531  ? 211 LYS B NZ    1 ? 2  
ATOM   3391  N N     . SER B 1 64  ? -12.295 31.811  71.267  1   77.87   ? 212 SER B N     1 ? 2  
ATOM   3392  C CA    . SER B 1 64  ? -12.35  32.99   72.12   1   76.196  ? 212 SER B CA    1 ? 2  
ATOM   3393  C C     . SER B 1 64  ? -13.101 34.11   71.41   1   76.317  ? 212 SER B C     1 ? 2  
ATOM   3394  O O     . SER B 1 64  ? -13.239 34.077  70.196  1   76.16   ? 212 SER B O     1 ? 2  
ATOM   3395  C CB    . SER B 1 64  ? -10.975 33.416  72.577  1   73.825  ? 212 SER B CB    1 ? 2  
ATOM   3396  O OG    . SER B 1 64  ? -11.056 34.467  73.526  1   74.558  ? 212 SER B OG    1 ? 2  
ATOM   3397  N N     . ILE B 1 65  ? -13.582 35.087  72.183  1   79.618  ? 213 ILE B N     1 ? 2  
ATOM   3398  C CA    . ILE B 1 65  ? -14.313 36.232  71.65   1   80.779  ? 213 ILE B CA    1 ? 2  
ATOM   3399  C C     . ILE B 1 65  ? -13.777 37.5    72.312  1   85.055  ? 213 ILE B C     1 ? 2  
ATOM   3400  O O     . ILE B 1 65  ? -13.976 37.698  73.511  1   94.099  ? 213 ILE B O     1 ? 2  
ATOM   3401  C CB    . ILE B 1 65  ? -15.83  36.073  71.868  1   78.528  ? 213 ILE B CB    1 ? 2  
ATOM   3402  C CG1   . ILE B 1 65  ? -16.397 35.023  70.877  1   75.491  ? 213 ILE B CG1   1 ? 2  
ATOM   3403  C CG2   . ILE B 1 65  ? -16.535 37.433  71.79   1   77.755  ? 213 ILE B CG2   1 ? 2  
ATOM   3404  C CD1   . ILE B 1 65  ? -17.906 34.853  70.822  1   75.511  ? 213 ILE B CD1   1 ? 2  
ATOM   3405  N N     . ILE B 1 66  ? -13.091 38.335  71.527  1   81.765  ? 214 ILE B N     1 ? 2  
ATOM   3406  C CA    . ILE B 1 66  ? -12.552 39.576  72.057  1   85.029  ? 214 ILE B CA    1 ? 2  
ATOM   3407  C C     . ILE B 1 66  ? -13.578 40.694  71.885  1   89.634  ? 214 ILE B C     1 ? 2  
ATOM   3408  O O     . ILE B 1 66  ? -14.371 40.66   70.949  1   91.061  ? 214 ILE B O     1 ? 2  
ATOM   3409  C CB    . ILE B 1 66  ? -11.193 39.893  71.412  1   83.471  ? 214 ILE B CB    1 ? 2  
ATOM   3410  C CG1   . ILE B 1 66  ? -10.158 38.822  71.756  1   82.384  ? 214 ILE B CG1   1 ? 2  
ATOM   3411  C CG2   . ILE B 1 66  ? -10.707 41.298  71.808  1   83.808  ? 214 ILE B CG2   1 ? 2  
ATOM   3412  C CD1   . ILE B 1 66  ? -8.911  38.923  70.901  1   85.065  ? 214 ILE B CD1   1 ? 2  
ATOM   3413  N N     . ASN B 1 67  ? -13.598 41.655  72.831  1   94.778  ? 215 ASN B N     1 ? 2  
ATOM   3414  C CA    . ASN B 1 67  ? -14.54  42.767  72.826  1   99.162  ? 215 ASN B CA    1 ? 2  
ATOM   3415  C C     . ASN B 1 67  ? -13.804 44.108  72.86   1   104.018 ? 215 ASN B C     1 ? 2  
ATOM   3416  O O     . ASN B 1 67  ? -13.257 44.475  73.887  1   106.498 ? 215 ASN B O     1 ? 2  
ATOM   3417  C CB    . ASN B 1 67  ? -15.541 42.648  73.973  1   97.503  ? 215 ASN B CB    1 ? 2  
ATOM   3418  C CG    . ASN B 1 67  ? -16.554 41.552  73.746  1   96.717  ? 215 ASN B CG    1 ? 2  
ATOM   3419  O OD1   . ASN B 1 67  ? -17.376 41.652  72.826  1   98.339  ? 215 ASN B OD1   1 ? 2  
ATOM   3420  N ND2   . ASN B 1 67  ? -16.521 40.515  74.572  1   93.197  ? 215 ASN B ND2   1 ? 2  
ATOM   3421  N N     . SER B 1 68  ? -13.815 44.852  71.741  1   108.655 ? 216 SER B N     1 ? 2  
ATOM   3422  C CA    . SER B 1 68  ? -13.325 46.224  71.693  1   114.092 ? 216 SER B CA    1 ? 2  
ATOM   3423  C C     . SER B 1 68  ? -14.348 47.14   72.362  1   124.455 ? 216 SER B C     1 ? 2  
ATOM   3424  O O     . SER B 1 68  ? -14.037 47.811  73.343  1   134.898 ? 216 SER B O     1 ? 2  
ATOM   3425  C CB    . SER B 1 68  ? -13.063 46.681  70.285  1   111.922 ? 216 SER B CB    1 ? 2  
ATOM   3426  N N     . LYS B 1 69  ? -15.558 47.205  71.784  1   127.231 ? 217 LYS B N     1 ? 2  
ATOM   3427  C CA    . LYS B 1 69  ? -16.666 47.996  72.311  1   130.386 ? 217 LYS B CA    1 ? 2  
ATOM   3428  C C     . LYS B 1 69  ? -16.176 49.305  72.946  1   134.499 ? 217 LYS B C     1 ? 2  
ATOM   3429  O O     . LYS B 1 69  ? -16.469 49.575  74.113  1   129.688 ? 217 LYS B O     1 ? 2  
ATOM   3430  C CB    . LYS B 1 69  ? -17.456 47.124  73.296  1   125.441 ? 217 LYS B CB    1 ? 2  
ATOM   3431  N N     . LYS B 1 70  ? -15.424 50.108  72.171  1   135.679 ? 218 LYS B N     1 ? 2  
ATOM   3432  C CA    . LYS B 1 70  ? -14.903 51.395  72.617  1   130.561 ? 218 LYS B CA    1 ? 2  
ATOM   3433  C C     . LYS B 1 70  ? -15.736 52.522  71.998  1   129.625 ? 218 LYS B C     1 ? 2  
ATOM   3434  O O     . LYS B 1 70  ? -15.297 53.192  71.062  1   128.532 ? 218 LYS B O     1 ? 2  
ATOM   3435  C CB    . LYS B 1 70  ? -13.399 51.525  72.327  1   125.235 ? 218 LYS B CB    1 ? 2  
ATOM   3436  N N     . GLY B 1 71  ? -16.947 52.72   72.538  1   126.92  ? 219 GLY B N     1 ? 2  
ATOM   3437  C CA    . GLY B 1 71  ? -17.887 53.703  72.019  1   122.065 ? 219 GLY B CA    1 ? 2  
ATOM   3438  C C     . GLY B 1 71  ? -19.096 53.86   72.925  1   118.123 ? 219 GLY B C     1 ? 2  
ATOM   3439  O O     . GLY B 1 71  ? -20.221 53.636  72.427  1   113.626 ? 219 GLY B O     1 ? 2  
ATOM   3440  N N     . LYS B 1 75  ? -16.941 45.666  67.685  1   130.083 ? 223 LYS B N     1 ? 2  
ATOM   3441  C CA    . LYS B 1 75  ? -15.97  44.616  67.278  1   124.013 ? 223 LYS B CA    1 ? 2  
ATOM   3442  C C     . LYS B 1 75  ? -15.998 43.499  68.322  1   121.213 ? 223 LYS B C     1 ? 2  
ATOM   3443  O O     . LYS B 1 75  ? -15.187 43.496  69.243  1   118.097 ? 223 LYS B O     1 ? 2  
ATOM   3444  C CB    . LYS B 1 75  ? -14.58  45.224  67.04   1   119.348 ? 223 LYS B CB    1 ? 2  
ATOM   3445  N N     . LYS B 1 76  ? -16.983 42.599  68.186  1   113.78  ? 224 LYS B N     1 ? 2  
ATOM   3446  C CA    . LYS B 1 76  ? -17.009 41.33   68.899  1   104.508 ? 224 LYS B CA    1 ? 2  
ATOM   3447  C C     . LYS B 1 76  ? -16.407 40.272  67.969  1   98.177  ? 224 LYS B C     1 ? 2  
ATOM   3448  O O     . LYS B 1 76  ? -17.104 39.691  67.141  1   97.34   ? 224 LYS B O     1 ? 2  
ATOM   3449  C CB    . LYS B 1 76  ? -18.415 41.015  69.435  1   98.74   ? 224 LYS B CB    1 ? 2  
ATOM   3450  N N     . VAL B 1 77  ? -15.098 40.034  68.122  1   91.776  ? 225 VAL B N     1 ? 2  
ATOM   3451  C CA    . VAL B 1 77  ? -14.316 39.29   67.147  1   88.384  ? 225 VAL B CA    1 ? 2  
ATOM   3452  C C     . VAL B 1 77  ? -13.908 37.931  67.709  1   86.106  ? 225 VAL B C     1 ? 2  
ATOM   3453  O O     . VAL B 1 77  ? -13.301 37.84   68.773  1   93.188  ? 225 VAL B O     1 ? 2  
ATOM   3454  C CB    . VAL B 1 77  ? -13.077 40.117  66.765  1   90.662  ? 225 VAL B CB    1 ? 2  
ATOM   3455  C CG1   . VAL B 1 77  ? -12.182 39.381  65.769  1   85.92   ? 225 VAL B CG1   1 ? 2  
ATOM   3456  C CG2   . VAL B 1 77  ? -13.453 41.522  66.277  1   94.01   ? 225 VAL B CG2   1 ? 2  
ATOM   3457  N N     . LYS B 1 78  ? -14.188 36.884  66.933  1   82.95   ? 226 LYS B N     1 ? 2  
ATOM   3458  C CA    . LYS B 1 78  ? -14.119 35.503  67.385  1   78.964  ? 226 LYS B CA    1 ? 2  
ATOM   3459  C C     . LYS B 1 78  ? -12.892 34.807  66.796  1   75.624  ? 226 LYS B C     1 ? 2  
ATOM   3460  O O     . LYS B 1 78  ? -12.801 34.621  65.585  1   77.497  ? 226 LYS B O     1 ? 2  
ATOM   3461  C CB    . LYS B 1 78  ? -15.412 34.822  66.915  1   77.629  ? 226 LYS B CB    1 ? 2  
ATOM   3462  C CG    . LYS B 1 78  ? -15.589 33.369  67.298  1   74.876  ? 226 LYS B CG    1 ? 2  
ATOM   3463  C CD    . LYS B 1 78  ? -16.96  32.912  66.814  1   76.461  ? 226 LYS B CD    1 ? 2  
ATOM   3464  C CE    . LYS B 1 78  ? -17.515 31.676  67.43   1   79.181  ? 226 LYS B CE    1 ? 2  
ATOM   3465  N NZ    . LYS B 1 78  ? -18.954 31.709  67.149  1   82.503  ? 226 LYS B NZ    1 ? 2  
ATOM   3466  N N     . LEU B 1 79  ? -11.958 34.401  67.662  1   72.717  ? 227 LEU B N     1 ? 2  
ATOM   3467  C CA    . LEU B 1 79  ? -10.671 33.884  67.234  1   70.427  ? 227 LEU B CA    1 ? 2  
ATOM   3468  C C     . LEU B 1 79  ? -10.604 32.38   67.477  1   70.107  ? 227 LEU B C     1 ? 2  
ATOM   3469  O O     . LEU B 1 79  ? -11.466 31.825  68.149  1   71.055  ? 227 LEU B O     1 ? 2  
ATOM   3470  C CB    . LEU B 1 79  ? -9.524  34.619  67.922  1   71.095  ? 227 LEU B CB    1 ? 2  
ATOM   3471  C CG    . LEU B 1 79  ? -9.583  36.146  67.885  1   74.024  ? 227 LEU B CG    1 ? 2  
ATOM   3472  C CD1   . LEU B 1 79  ? -8.335  36.725  68.548  1   77.544  ? 227 LEU B CD1   1 ? 2  
ATOM   3473  C CD2   . LEU B 1 79  ? -9.73   36.657  66.475  1   73.093  ? 227 LEU B CD2   1 ? 2  
ATOM   3474  N N     . PHE B 1 80  ? -9.584  31.741  66.877  1   68.101  ? 228 PHE B N     1 ? 2  
ATOM   3475  C CA    . PHE B 1 80  ? -9.267  30.33   67.03   1   65.445  ? 228 PHE B CA    1 ? 2  
ATOM   3476  C C     . PHE B 1 80  ? -7.796  30.245  67.435  1   64.375  ? 228 PHE B C     1 ? 2  
ATOM   3477  O O     . PHE B 1 80  ? -6.965  30.97   66.885  1   63.53   ? 228 PHE B O     1 ? 2  
ATOM   3478  C CB    . PHE B 1 80  ? -9.536  29.579  65.717  1   64.577  ? 228 PHE B CB    1 ? 2  
ATOM   3479  C CG    . PHE B 1 80  ? -9.264  28.08   65.776  1   64.003  ? 228 PHE B CG    1 ? 2  
ATOM   3480  C CD1   . PHE B 1 80  ? -7.968  27.576  65.684  1   63.14   ? 228 PHE B CD1   1 ? 2  
ATOM   3481  C CD2   . PHE B 1 80  ? -10.324 27.175  65.893  1   64.416  ? 228 PHE B CD2   1 ? 2  
ATOM   3482  C CE1   . PHE B 1 80  ? -7.738  26.208  65.767  1   63.569  ? 228 PHE B CE1   1 ? 2  
ATOM   3483  C CE2   . PHE B 1 80  ? -10.089 25.805  65.989  1   63.717  ? 228 PHE B CE2   1 ? 2  
ATOM   3484  C CZ    . PHE B 1 80  ? -8.793  25.328  65.945  1   63.351  ? 228 PHE B CZ    1 ? 2  
ATOM   3485  N N     . ILE B 1 81  ? -7.488  29.377  68.407  1   63.235  ? 229 ILE B N     1 ? 2  
ATOM   3486  C CA    . ILE B 1 81  ? -6.173  29.365  69.024  1   62.593  ? 229 ILE B CA    1 ? 2  
ATOM   3487  C C     . ILE B 1 81  ? -5.668  27.929  69.044  1   60.668  ? 229 ILE B C     1 ? 2  
ATOM   3488  O O     . ILE B 1 81  ? -6.313  27.078  69.642  1   62.607  ? 229 ILE B O     1 ? 2  
ATOM   3489  C CB    . ILE B 1 81  ? -6.207  29.992  70.443  1   64.376  ? 229 ILE B CB    1 ? 2  
ATOM   3490  C CG1   . ILE B 1 81  ? -6.337  31.507  70.419  1   64.774  ? 229 ILE B CG1   1 ? 2  
ATOM   3491  C CG2   . ILE B 1 81  ? -4.985  29.593  71.267  1   64.806  ? 229 ILE B CG2   1 ? 2  
ATOM   3492  C CD1   . ILE B 1 81  ? -7.751  32.015  70.604  1   66.383  ? 229 ILE B CD1   1 ? 2  
ATOM   3493  N N     . LYS B 1 82  ? -4.531  27.677  68.389  1   58.741  ? 230 LYS B N     1 ? 2  
ATOM   3494  C CA    . LYS B 1 82  ? -3.842  26.409  68.556  1   58.881  ? 230 LYS B CA    1 ? 2  
ATOM   3495  C C     . LYS B 1 82  ? -2.606  26.689  69.398  1   60.105  ? 230 LYS B C     1 ? 2  
ATOM   3496  O O     . LYS B 1 82  ? -1.955  27.699  69.169  1   60.645  ? 230 LYS B O     1 ? 2  
ATOM   3497  C CB    . LYS B 1 82  ? -3.489  25.678  67.251  1   57.951  ? 230 LYS B CB    1 ? 2  
ATOM   3498  N N     . LYS B 1 83  ? -2.329  25.818  70.386  1   60.376  ? 231 LYS B N     1 ? 2  
ATOM   3499  C CA    . LYS B 1 83  ? -1.175  25.98   71.255  1   60.866  ? 231 LYS B CA    1 ? 2  
ATOM   3500  C C     . LYS B 1 83  ? -0.307  24.731  71.193  1   61.12   ? 231 LYS B C     1 ? 2  
ATOM   3501  O O     . LYS B 1 83  ? -0.816  23.616  71.329  1   61.081  ? 231 LYS B O     1 ? 2  
ATOM   3502  C CB    . LYS B 1 83  ? -1.579  26.225  72.714  1   61.797  ? 231 LYS B CB    1 ? 2  
ATOM   3503  C CG    . LYS B 1 83  ? -2.37   27.481  73.001  1   61.623  ? 231 LYS B CG    1 ? 2  
ATOM   3504  C CD    . LYS B 1 83  ? -2.295  27.978  74.433  1   62.637  ? 231 LYS B CD    1 ? 2  
ATOM   3505  C CE    . LYS B 1 83  ? -3.142  29.198  74.637  1   63.413  ? 231 LYS B CE    1 ? 2  
ATOM   3506  N NZ    . LYS B 1 83  ? -2.761  29.887  75.873  1   65.326  ? 231 LYS B NZ    1 ? 2  
ATOM   3507  N N     . ILE B 1 84  ? 1.001   24.941  70.986  1   61.26   ? 232 ILE B N     1 ? 2  
ATOM   3508  C CA    . ILE B 1 84  ? 1.933   23.857  70.699  1   62.236  ? 232 ILE B CA    1 ? 2  
ATOM   3509  C C     . ILE B 1 84  ? 3.11    23.975  71.662  1   63.182  ? 232 ILE B C     1 ? 2  
ATOM   3510  O O     . ILE B 1 84  ? 3.754   25.021  71.734  1   62.713  ? 232 ILE B O     1 ? 2  
ATOM   3511  C CB    . ILE B 1 84  ? 2.405   23.895  69.228  1   61.369  ? 232 ILE B CB    1 ? 2  
ATOM   3512  C CG1   . ILE B 1 84  ? 1.233   23.855  68.229  1   61.642  ? 232 ILE B CG1   1 ? 2  
ATOM   3513  C CG2   . ILE B 1 84  ? 3.46    22.819  68.942  1   59.299  ? 232 ILE B CG2   1 ? 2  
ATOM   3514  C CD1   . ILE B 1 84  ? 1.386   24.799  67.033  1   61.179  ? 232 ILE B CD1   1 ? 2  
ATOM   3515  N N     . PRO B 1 85  ? 3.431   22.896  72.414  1   64.842  ? 233 PRO B N     1 ? 2  
ATOM   3516  C CA    . PRO B 1 85  ? 4.596   22.885  73.289  1   66.75   ? 233 PRO B CA    1 ? 2  
ATOM   3517  C C     . PRO B 1 85  ? 5.885   23.204  72.542  1   67.647  ? 233 PRO B C     1 ? 2  
ATOM   3518  O O     . PRO B 1 85  ? 6.125   22.659  71.472  1   68.082  ? 233 PRO B O     1 ? 2  
ATOM   3519  C CB    . PRO B 1 85  ? 4.615   21.454  73.821  1   66.422  ? 233 PRO B CB    1 ? 2  
ATOM   3520  C CG    . PRO B 1 85  ? 3.175   21      73.713  1   65.318  ? 233 PRO B CG    1 ? 2  
ATOM   3521  C CD    . PRO B 1 85  ? 2.685   21.628  72.45   1   64.842  ? 233 PRO B CD    1 ? 2  
ATOM   3522  N N     . ILE B 1 86  ? 6.713   24.081  73.11   1   70.384  ? 234 ILE B N     1 ? 2  
ATOM   3523  C CA    . ILE B 1 86  ? 7.939   24.469  72.443  1   72.832  ? 234 ILE B CA    1 ? 2  
ATOM   3524  C C     . ILE B 1 86  ? 8.878   23.268  72.353  1   76.246  ? 234 ILE B C     1 ? 2  
ATOM   3525  O O     . ILE B 1 86  ? 9.737   23.226  71.475  1   79.251  ? 234 ILE B O     1 ? 2  
ATOM   3526  C CB    . ILE B 1 86  ? 8.592   25.698  73.108  1   73.887  ? 234 ILE B CB    1 ? 2  
ATOM   3527  C CG1   . ILE B 1 86  ? 9.35    25.364  74.355  1   78.402  ? 234 ILE B CG1   1 ? 2  
ATOM   3528  C CG2   . ILE B 1 86  ? 7.578   26.81   73.36   1   71.232  ? 234 ILE B CG2   1 ? 2  
ATOM   3529  C CD1   . ILE B 1 86  ? 10.196  26.529  74.835  1   82.992  ? 234 ILE B CD1   1 ? 2  
ATOM   3530  N N     . ASP B 1 87  ? 8.713   22.273  73.236  1   81.731  ? 235 ASP B N     1 ? 2  
ATOM   3531  C CA    . ASP B 1 87  ? 9.54    21.081  73.117  1   84.969  ? 235 ASP B CA    1 ? 2  
ATOM   3532  C C     . ASP B 1 87  ? 9.28    20.446  71.758  1   79.954  ? 235 ASP B C     1 ? 2  
ATOM   3533  O O     . ASP B 1 87  ? 10.234  20.128  71.055  1   82.876  ? 235 ASP B O     1 ? 2  
ATOM   3534  C CB    . ASP B 1 87  ? 9.459   20.119  74.296  1   92.713  ? 235 ASP B CB    1 ? 2  
ATOM   3535  C CG    . ASP B 1 87  ? 8.136   19.389  74.52   1   97.439  ? 235 ASP B CG    1 ? 2  
ATOM   3536  O OD1   . ASP B 1 87  ? 7.259   19.97   75.208  1   103.791 ? 235 ASP B OD1   1 ? 2  
ATOM   3537  O OD2   . ASP B 1 87  ? 7.993   18.234  74.036  1   92.394  ? 235 ASP B OD2   1 ? 2  
ATOM   3538  N N     . ILE B 1 88  ? 7.996   20.315  71.395  1   73.922  ? 236 ILE B N     1 ? 2  
ATOM   3539  C CA    . ILE B 1 88  ? 7.627   19.729  70.118  1   71.205  ? 236 ILE B CA    1 ? 2  
ATOM   3540  C C     . ILE B 1 88  ? 8.045   20.672  68.996  1   70.865  ? 236 ILE B C     1 ? 2  
ATOM   3541  O O     . ILE B 1 88  ? 8.571   20.213  67.988  1   69.65   ? 236 ILE B O     1 ? 2  
ATOM   3542  C CB    . ILE B 1 88  ? 6.138   19.336  70.05   1   68.024  ? 236 ILE B CB    1 ? 2  
ATOM   3543  C CG1   . ILE B 1 88  ? 5.858   18.195  71.055  1   67.983  ? 236 ILE B CG1   1 ? 2  
ATOM   3544  C CG2   . ILE B 1 88  ? 5.735   18.99   68.604  1   64.305  ? 236 ILE B CG2   1 ? 2  
ATOM   3545  C CD1   . ILE B 1 88  ? 4.464   17.605  71.04   1   67.107  ? 236 ILE B CD1   1 ? 2  
ATOM   3546  N N     . TRP B 1 89  ? 7.836   21.981  69.197  1   71.844  ? 237 TRP B N     1 ? 2  
ATOM   3547  C CA    . TRP B 1 89  ? 8.242   22.95   68.19   1   72.628  ? 237 TRP B CA    1 ? 2  
ATOM   3548  C C     . TRP B 1 89  ? 9.725   22.79   67.888  1   74.95   ? 237 TRP B C     1 ? 2  
ATOM   3549  O O     . TRP B 1 89  ? 10.09   22.515  66.745  1   79.309  ? 237 TRP B O     1 ? 2  
ATOM   3550  C CB    . TRP B 1 89  ? 7.942   24.396  68.592  1   70.827  ? 237 TRP B CB    1 ? 2  
ATOM   3551  C CG    . TRP B 1 89  ? 8.288   25.423  67.535  1   69.229  ? 237 TRP B CG    1 ? 2  
ATOM   3552  C CD1   . TRP B 1 89  ? 9.454   26.13   67.405  1   69.116  ? 237 TRP B CD1   1 ? 2  
ATOM   3553  C CD2   . TRP B 1 89  ? 7.441   25.877  66.461  1   68.355  ? 237 TRP B CD2   1 ? 2  
ATOM   3554  N NE1   . TRP B 1 89  ? 9.387   27.01   66.357  1   66.811  ? 237 TRP B NE1   1 ? 2  
ATOM   3555  C CE2   . TRP B 1 89  ? 8.171   26.861  65.744  1   68.635  ? 237 TRP B CE2   1 ? 2  
ATOM   3556  C CE3   . TRP B 1 89  ? 6.154   25.538  66.02   1   69.801  ? 237 TRP B CE3   1 ? 2  
ATOM   3557  C CZ2   . TRP B 1 89  ? 7.643   27.507  64.619  1   68.24   ? 237 TRP B CZ2   1 ? 2  
ATOM   3558  C CZ3   . TRP B 1 89  ? 5.642   26.171  64.895  1   70.04   ? 237 TRP B CZ3   1 ? 2  
ATOM   3559  C CH2   . TRP B 1 89  ? 6.374   27.146  64.211  1   67.099  ? 237 TRP B CH2   1 ? 2  
ATOM   3560  N N     . VAL B 1 90  ? 10.561  22.953  68.914  1   73.627  ? 238 VAL B N     1 ? 2  
ATOM   3561  C CA    . VAL B 1 90  ? 11.991  23.047  68.681  1   74.575  ? 238 VAL B CA    1 ? 2  
ATOM   3562  C C     . VAL B 1 90  ? 12.463  21.834  67.873  1   74.497  ? 238 VAL B C     1 ? 2  
ATOM   3563  O O     . VAL B 1 90  ? 13.224  21.969  66.917  1   72.001  ? 238 VAL B O     1 ? 2  
ATOM   3564  C CB    . VAL B 1 90  ? 12.786  23.241  69.983  1   73.974  ? 238 VAL B CB    1 ? 2  
ATOM   3565  C CG1   . VAL B 1 90  ? 14.263  22.896  69.823  1   72.404  ? 238 VAL B CG1   1 ? 2  
ATOM   3566  C CG2   . VAL B 1 90  ? 12.636  24.673  70.48   1   77.514  ? 238 VAL B CG2   1 ? 2  
ATOM   3567  N N     . GLU B 1 91  ? 11.974  20.647  68.239  1   73.748  ? 239 GLU B N     1 ? 2  
ATOM   3568  C CA    . GLU B 1 91  ? 12.413  19.434  67.577  1   75.17   ? 239 GLU B CA    1 ? 2  
ATOM   3569  C C     . GLU B 1 91  ? 12.007  19.478  66.096  1   72.006  ? 239 GLU B C     1 ? 2  
ATOM   3570  O O     . GLU B 1 91  ? 12.773  19.099  65.213  1   72.204  ? 239 GLU B O     1 ? 2  
ATOM   3571  C CB    . GLU B 1 91  ? 11.843  18.216  68.306  1   77.502  ? 239 GLU B CB    1 ? 2  
ATOM   3572  C CG    . GLU B 1 91  ? 12.582  16.931  67.941  1   83.8    ? 239 GLU B CG    1 ? 2  
ATOM   3573  C CD    . GLU B 1 91  ? 11.766  15.651  67.911  1   89.259  ? 239 GLU B CD    1 ? 2  
ATOM   3574  O OE1   . GLU B 1 91  ? 12.065  14.787  67.052  1   88.726  ? 239 GLU B OE1   1 ? 2  
ATOM   3575  O OE2   . GLU B 1 91  ? 10.833  15.522  68.74   1   95.489  ? 239 GLU B OE2   1 ? 2  
ATOM   3576  N N     . GLN B 1 92  ? 10.777  19.934  65.839  1   65.963  ? 240 GLN B N     1 ? 2  
ATOM   3577  C CA    . GLN B 1 92  ? 10.196  19.879  64.515  1   61.434  ? 240 GLN B CA    1 ? 2  
ATOM   3578  C C     . GLN B 1 92  ? 10.891  20.882  63.604  1   62.241  ? 240 GLN B C     1 ? 2  
ATOM   3579  O O     . GLN B 1 92  ? 10.955  20.67   62.39   1   62.264  ? 240 GLN B O     1 ? 2  
ATOM   3580  C CB    . GLN B 1 92  ? 8.685   20.06   64.583  1   57.549  ? 240 GLN B CB    1 ? 2  
ATOM   3581  C CG    . GLN B 1 92  ? 7.961   18.77   64.932  1   56.155  ? 240 GLN B CG    1 ? 2  
ATOM   3582  C CD    . GLN B 1 92  ? 6.48    18.857  64.669  1   55.276  ? 240 GLN B CD    1 ? 2  
ATOM   3583  O OE1   . GLN B 1 92  ? 5.945   19.935  64.412  1   55.773  ? 240 GLN B OE1   1 ? 2  
ATOM   3584  N NE2   . GLN B 1 92  ? 5.79    17.735  64.726  1   54.515  ? 240 GLN B NE2   1 ? 2  
ATOM   3585  N N     . PHE B 1 93  ? 11.422  21.954  64.199  1   61.995  ? 241 PHE B N     1 ? 2  
ATOM   3586  C CA    . PHE B 1 93  ? 12.049  23.002  63.416  1   62.647  ? 241 PHE B CA    1 ? 2  
ATOM   3587  C C     . PHE B 1 93  ? 13.443  22.562  62.975  1   64.958  ? 241 PHE B C     1 ? 2  
ATOM   3588  O O     . PHE B 1 93  ? 13.828  22.77   61.826  1   67.394  ? 241 PHE B O     1 ? 2  
ATOM   3589  C CB    . PHE B 1 93  ? 12.068  24.353  64.118  1   61.561  ? 241 PHE B CB    1 ? 2  
ATOM   3590  C CG    . PHE B 1 93  ? 12.795  25.409  63.304  1   62.312  ? 241 PHE B CG    1 ? 2  
ATOM   3591  C CD1   . PHE B 1 93  ? 12.116  26.158  62.342  1   61.596  ? 241 PHE B CD1   1 ? 2  
ATOM   3592  C CD2   . PHE B 1 93  ? 14.16   25.635  63.475  1   63.539  ? 241 PHE B CD2   1 ? 2  
ATOM   3593  C CE1   . PHE B 1 93  ? 12.768  27.144  61.602  1   61.531  ? 241 PHE B CE1   1 ? 2  
ATOM   3594  C CE2   . PHE B 1 93  ? 14.818  26.617  62.741  1   64.628  ? 241 PHE B CE2   1 ? 2  
ATOM   3595  C CZ    . PHE B 1 93  ? 14.127  27.365  61.796  1   63.75   ? 241 PHE B CZ    1 ? 2  
ATOM   3596  N N     . ASN B 1 94  ? 14.191  21.958  63.896  1   65.997  ? 242 ASN B N     1 ? 2  
ATOM   3597  C CA    . ASN B 1 94  ? 15.504  21.421  63.578  1   67.808  ? 242 ASN B CA    1 ? 2  
ATOM   3598  C C     . ASN B 1 94  ? 15.404  20.418  62.424  1   65.808  ? 242 ASN B C     1 ? 2  
ATOM   3599  O O     . ASN B 1 94  ? 16.306  20.341  61.592  1   64.305  ? 242 ASN B O     1 ? 2  
ATOM   3600  C CB    . ASN B 1 94  ? 16.171  20.768  64.789  1   70.528  ? 242 ASN B CB    1 ? 2  
ATOM   3601  C CG    . ASN B 1 94  ? 16.464  21.734  65.91   1   73.387  ? 242 ASN B CG    1 ? 2  
ATOM   3602  O OD1   . ASN B 1 94  ? 17.136  22.758  65.711  1   74.516  ? 242 ASN B OD1   1 ? 2  
ATOM   3603  N ND2   . ASN B 1 94  ? 15.985  21.401  67.102  1   75.073  ? 242 ASN B ND2   1 ? 2  
ATOM   3604  N N     . LEU B 1 95  ? 14.32   19.633  62.395  1   64.531  ? 243 LEU B N     1 ? 2  
ATOM   3605  C CA    . LEU B 1 95  ? 14.175  18.592  61.391  1   65.872  ? 243 LEU B CA    1 ? 2  
ATOM   3606  C C     . LEU B 1 95  ? 13.809  19.227  60.053  1   67.422  ? 243 LEU B C     1 ? 2  
ATOM   3607  O O     . LEU B 1 95  ? 14.416  18.911  59.037  1   65.273  ? 243 LEU B O     1 ? 2  
ATOM   3608  C CB    . LEU B 1 95  ? 13.183  17.497  61.791  1   64.374  ? 243 LEU B CB    1 ? 2  
ATOM   3609  C CG    . LEU B 1 95  ? 13.67   16.499  62.847  1   62.536  ? 243 LEU B CG    1 ? 2  
ATOM   3610  C CD1   . LEU B 1 95  ? 12.518  15.638  63.31   1   60.706  ? 243 LEU B CD1   1 ? 2  
ATOM   3611  C CD2   . LEU B 1 95  ? 14.804  15.647  62.337  1   61.387  ? 243 LEU B CD2   1 ? 2  
ATOM   3612  N N     . MET B 1 96  ? 12.828  20.142  60.069  1   69.605  ? 244 MET B N     1 ? 2  
ATOM   3613  C CA    . MET B 1 96  ? 12.424  20.839  58.856  1   67.542  ? 244 MET B CA    1 ? 2  
ATOM   3614  C C     . MET B 1 96  ? 13.599  21.627  58.297  1   69.598  ? 244 MET B C     1 ? 2  
ATOM   3615  O O     . MET B 1 96  ? 13.668  21.814  57.09   1   72.12   ? 244 MET B O     1 ? 2  
ATOM   3616  C CB    . MET B 1 96  ? 11.263  21.799  59.104  1   65.302  ? 244 MET B CB    1 ? 2  
ATOM   3617  C CG    . MET B 1 96  ? 9.951   21.1    59.348  1   62.489  ? 244 MET B CG    1 ? 2  
ATOM   3618  S SD    . MET B 1 96  ? 9.193   20.492  57.835  1   57.992  ? 244 MET B SD    1 ? 2  
ATOM   3619  C CE    . MET B 1 96  ? 8.447   22.036  57.291  1   55.428  ? 244 MET B CE    1 ? 2  
ATOM   3620  N N     . LYS B 1 97  ? 14.514  22.084  59.162  1   70.163  ? 245 LYS B N     1 ? 2  
ATOM   3621  C CA    . LYS B 1 97  ? 15.693  22.779  58.673  1   72.486  ? 245 LYS B CA    1 ? 2  
ATOM   3622  C C     . LYS B 1 97  ? 16.664  21.787  58.024  1   74.782  ? 245 LYS B C     1 ? 2  
ATOM   3623  O O     . LYS B 1 97  ? 17.208  22.071  56.962  1   76.927  ? 245 LYS B O     1 ? 2  
ATOM   3624  C CB    . LYS B 1 97  ? 16.325  23.67   59.737  1   72.837  ? 245 LYS B CB    1 ? 2  
ATOM   3625  C CG    . LYS B 1 97  ? 17.553  24.399  59.233  1   80.247  ? 245 LYS B CG    1 ? 2  
ATOM   3626  C CD    . LYS B 1 97  ? 18.146  25.407  60.211  1   93.806  ? 245 LYS B CD    1 ? 2  
ATOM   3627  C CE    . LYS B 1 97  ? 19.426  26.008  59.704  1   102.77  ? 245 LYS B CE    1 ? 2  
ATOM   3628  N NZ    . LYS B 1 97  ? 20.184  26.748  60.721  1   112.745 ? 245 LYS B NZ    1 ? 2  
ATOM   3629  N N     . LYS B 1 98  ? 16.861  20.625  58.656  1   74.095  ? 246 LYS B N     1 ? 2  
ATOM   3630  C CA    . LYS B 1 98  ? 17.691  19.563  58.102  1   75.47   ? 246 LYS B CA    1 ? 2  
ATOM   3631  C C     . LYS B 1 98  ? 17.192  19.159  56.712  1   75.388  ? 246 LYS B C     1 ? 2  
ATOM   3632  O O     . LYS B 1 98  ? 17.993  18.974  55.808  1   72.962  ? 246 LYS B O     1 ? 2  
ATOM   3633  C CB    . LYS B 1 98  ? 17.746  18.322  59.001  1   72.749  ? 246 LYS B CB    1 ? 2  
ATOM   3634  N N     . TYR B 1 99  ? 15.866  19.058  56.552  1   74.002  ? 247 TYR B N     1 ? 2  
ATOM   3635  C CA    . TYR B 1 99  ? 15.25   18.559  55.338  1   73.228  ? 247 TYR B CA    1 ? 2  
ATOM   3636  C C     . TYR B 1 99  ? 14.741  19.694  54.447  1   71.235  ? 247 TYR B C     1 ? 2  
ATOM   3637  O O     . TYR B 1 99  ? 13.985  19.468  53.508  1   69.272  ? 247 TYR B O     1 ? 2  
ATOM   3638  C CB    . TYR B 1 99  ? 14.134  17.622  55.799  1   74.659  ? 247 TYR B CB    1 ? 2  
ATOM   3639  C CG    . TYR B 1 99  ? 14.548  16.241  56.285  1   82.892  ? 247 TYR B CG    1 ? 2  
ATOM   3640  C CD1   . TYR B 1 99  ? 15.763  15.66   55.931  1   88.712  ? 247 TYR B CD1   1 ? 2  
ATOM   3641  C CD2   . TYR B 1 99  ? 13.673  15.485  57.054  1   86.605  ? 247 TYR B CD2   1 ? 2  
ATOM   3642  C CE1   . TYR B 1 99  ? 16.106  14.388  56.365  1   91.931  ? 247 TYR B CE1   1 ? 2  
ATOM   3643  C CE2   . TYR B 1 99  ? 14.013  14.219  57.513  1   89.511  ? 247 TYR B CE2   1 ? 2  
ATOM   3644  C CZ    . TYR B 1 99  ? 15.233  13.67   57.163  1   89.62   ? 247 TYR B CZ    1 ? 2  
ATOM   3645  O OH    . TYR B 1 99  ? 15.553  12.417  57.587  1   88.075  ? 247 TYR B OH    1 ? 2  
ATOM   3646  N N     . GLU B 1 100 ? 15.169  20.919  54.737  1   72.368  ? 248 GLU B N     1 ? 2  
ATOM   3647  C CA    . GLU B 1 100 ? 14.744  22.102  54.008  1   74.552  ? 248 GLU B CA    1 ? 2  
ATOM   3648  C C     . GLU B 1 100 ? 13.249  22.045  53.695  1   72.916  ? 248 GLU B C     1 ? 2  
ATOM   3649  O O     . GLU B 1 100 ? 12.832  22.199  52.547  1   77.562  ? 248 GLU B O     1 ? 2  
ATOM   3650  C CB    . GLU B 1 100 ? 15.642  22.238  52.787  1   76.505  ? 248 GLU B CB    1 ? 2  
ATOM   3651  C CG    . GLU B 1 100 ? 17.126  22.085  53.101  1   83.652  ? 248 GLU B CG    1 ? 2  
ATOM   3652  C CD    . GLU B 1 100 ? 17.991  22.647  51.98   1   96.14   ? 248 GLU B CD    1 ? 2  
ATOM   3653  O OE1   . GLU B 1 100 ? 18.727  21.879  51.311  1   96.313  ? 248 GLU B OE1   1 ? 2  
ATOM   3654  O OE2   . GLU B 1 100 ? 17.916  23.885  51.768  1   105.849 ? 248 GLU B OE2   1 ? 2  
ATOM   3655  N N     . GLY B 1 101 ? 12.437  21.817  54.727  1   69.471  ? 249 GLY B N     1 ? 2  
ATOM   3656  C CA    . GLY B 1 101 ? 10.993  21.912  54.602  1   67.503  ? 249 GLY B CA    1 ? 2  
ATOM   3657  C C     . GLY B 1 101 ? 10.344  20.577  54.248  1   66.779  ? 249 GLY B C     1 ? 2  
ATOM   3658  O O     . GLY B 1 101 ? 9.124   20.473  54.219  1   64.413  ? 249 GLY B O     1 ? 2  
ATOM   3659  N N     . GLU B 1 102 ? 11.162  19.55   53.999  1   69.544  ? 250 GLU B N     1 ? 2  
ATOM   3660  C CA    . GLU B 1 102 ? 10.667  18.287  53.468  1   74.399  ? 250 GLU B CA    1 ? 2  
ATOM   3661  C C     . GLU B 1 102 ? 10.628  17.221  54.562  1   77.645  ? 250 GLU B C     1 ? 2  
ATOM   3662  O O     . GLU B 1 102 ? 10.922  16.062  54.27   1   87.589  ? 250 GLU B O     1 ? 2  
ATOM   3663  C CB    . GLU B 1 102 ? 11.492  17.789  52.271  1   76.751  ? 250 GLU B CB    1 ? 2  
ATOM   3664  C CG    . GLU B 1 102 ? 11.341  18.681  51.038  1   81.586  ? 250 GLU B CG    1 ? 2  
ATOM   3665  C CD    . GLU B 1 102 ? 12.253  18.564  49.84   1   85.922  ? 250 GLU B CD    1 ? 2  
ATOM   3666  O OE1   . GLU B 1 102 ? 12.223  19.518  49.063  1   88.841  ? 250 GLU B OE1   1 ? 2  
ATOM   3667  O OE2   . GLU B 1 102 ? 13.011  17.607  49.689  1   94.786  ? 250 GLU B OE2   1 ? 2  
ATOM   3668  N N     . TYR B 1 103 ? 10.262  17.602  55.801  1   70.696  ? 251 TYR B N     1 ? 2  
ATOM   3669  C CA    . TYR B 1 103 ? 10.19   16.647  56.898  1   65.59   ? 251 TYR B CA    1 ? 2  
ATOM   3670  C C     . TYR B 1 103 ? 8.78    16.063  56.944  1   61.022  ? 251 TYR B C     1 ? 2  
ATOM   3671  O O     . TYR B 1 103 ? 7.817   16.812  56.79   1   59.371  ? 251 TYR B O     1 ? 2  
ATOM   3672  C CB    . TYR B 1 103 ? 10.579  17.35   58.204  1   70.399  ? 251 TYR B CB    1 ? 2  
ATOM   3673  C CG    . TYR B 1 103 ? 10.319  16.551  59.48   1   72.829  ? 251 TYR B CG    1 ? 2  
ATOM   3674  C CD1   . TYR B 1 103 ? 10.952  15.333  59.708  1   73.15   ? 251 TYR B CD1   1 ? 2  
ATOM   3675  C CD2   . TYR B 1 103 ? 9.416   16.997  60.441  1   73.757  ? 251 TYR B CD2   1 ? 2  
ATOM   3676  C CE1   . TYR B 1 103 ? 10.694  14.581  60.842  1   73.409  ? 251 TYR B CE1   1 ? 2  
ATOM   3677  C CE2   . TYR B 1 103 ? 9.161   16.253  61.583  1   77.206  ? 251 TYR B CE2   1 ? 2  
ATOM   3678  C CZ    . TYR B 1 103 ? 9.815   15.055  61.796  1   76.11   ? 251 TYR B CZ    1 ? 2  
ATOM   3679  O OH    . TYR B 1 103 ? 9.568   14.363  62.947  1   77.746  ? 251 TYR B OH    1 ? 2  
ATOM   3680  N N     . LEU B 1 104 ? 8.662   14.744  57.159  1   59.065  ? 252 LEU B N     1 ? 2  
ATOM   3681  C CA    . LEU B 1 104 ? 7.358   14.1    57.123  1   60.277  ? 252 LEU B CA    1 ? 2  
ATOM   3682  C C     . LEU B 1 104 ? 7.138   13.196  58.341  1   65.415  ? 252 LEU B C     1 ? 2  
ATOM   3683  O O     . LEU B 1 104 ? 8.017   12.421  58.748  1   69.944  ? 252 LEU B O     1 ? 2  
ATOM   3684  C CB    . LEU B 1 104 ? 7.163   13.339  55.81   1   60.576  ? 252 LEU B CB    1 ? 2  
ATOM   3685  C CG    . LEU B 1 104 ? 7.28    14.153  54.501  1   60.829  ? 252 LEU B CG    1 ? 2  
ATOM   3686  C CD1   . LEU B 1 104 ? 8.463   13.777  53.604  1   59.372  ? 252 LEU B CD1   1 ? 2  
ATOM   3687  C CD2   . LEU B 1 104 ? 5.982   14.117  53.689  1   58.245  ? 252 LEU B CD2   1 ? 2  
ATOM   3688  N N     . ILE B 1 105 ? 5.931   13.301  58.913  1   65.684  ? 253 ILE B N     1 ? 2  
ATOM   3689  C CA    . ILE B 1 105 ? 5.501   12.462  60.017  1   69.865  ? 253 ILE B CA    1 ? 2  
ATOM   3690  C C     . ILE B 1 105 ? 4.032   12.127  59.832  1   68.782  ? 253 ILE B C     1 ? 2  
ATOM   3691  O O     . ILE B 1 105 ? 3.312   12.846  59.15   1   67.244  ? 253 ILE B O     1 ? 2  
ATOM   3692  C CB    . ILE B 1 105 ? 5.691   13.155  61.376  1   77.097  ? 253 ILE B CB    1 ? 2  
ATOM   3693  C CG1   . ILE B 1 105 ? 5.219   14.595  61.305  1   77.849  ? 253 ILE B CG1   1 ? 2  
ATOM   3694  C CG2   . ILE B 1 105 ? 7.133   13.038  61.866  1   78.891  ? 253 ILE B CG2   1 ? 2  
ATOM   3695  C CD1   . ILE B 1 105 ? 5.043   15.232  62.662  1   81.392  ? 253 ILE B CD1   1 ? 2  
ATOM   3696  N N     . ASP B 1 106 ? 3.602   11.057  60.514  1   69.941  ? 254 ASP B N     1 ? 2  
ATOM   3697  C CA    . ASP B 1 106 ? 2.22    10.621  60.422  1   69.688  ? 254 ASP B CA    1 ? 2  
ATOM   3698  C C     . ASP B 1 106 ? 1.342   11.586  61.204  1   69.016  ? 254 ASP B C     1 ? 2  
ATOM   3699  O O     . ASP B 1 106 ? 0.196   11.815  60.812  1   65.063  ? 254 ASP B O     1 ? 2  
ATOM   3700  C CB    . ASP B 1 106 ? 2.058   9.163   60.83   1   69.63   ? 254 ASP B CB    1 ? 2  
ATOM   3701  C CG    . ASP B 1 106 ? 2.583   8.829   62.216  1   72.949  ? 254 ASP B CG    1 ? 2  
ATOM   3702  O OD1   . ASP B 1 106 ? 3.493   9.553   62.655  1   73.562  ? 254 ASP B OD1   1 ? 2  
ATOM   3703  O OD2   . ASP B 1 106 ? 1.988   7.952   62.895  1   77.361  ? 254 ASP B OD2   1 ? 2  
ATOM   3704  N N     . LYS B 1 107 ? 1.906   12.124  62.302  1   71.893  ? 255 LYS B N     1 ? 2  
ATOM   3705  C CA    . LYS B 1 107 ? 1.196   12.984  63.243  1   71.104  ? 255 LYS B CA    1 ? 2  
ATOM   3706  C C     . LYS B 1 107 ? 1.265   14.418  62.709  1   68.604  ? 255 LYS B C     1 ? 2  
ATOM   3707  O O     . LYS B 1 107 ? 1.467   14.61   61.524  1   71.32   ? 255 LYS B O     1 ? 2  
ATOM   3708  C CB    . LYS B 1 107 ? 1.688   12.722  64.675  1   68.07   ? 255 LYS B CB    1 ? 2  
ATOM   3709  N N     . GLU B 1 108 ? 1.092   15.415  63.58   1   66.996  ? 256 GLU B N     1 ? 2  
ATOM   3710  C CA    . GLU B 1 108 ? 1.013   16.803  63.174  1   63.585  ? 256 GLU B CA    1 ? 2  
ATOM   3711  C C     . GLU B 1 108 ? 2.406   17.408  63.002  1   63.458  ? 256 GLU B C     1 ? 2  
ATOM   3712  O O     . GLU B 1 108 ? 3.233   17.392  63.907  1   64.428  ? 256 GLU B O     1 ? 2  
ATOM   3713  C CB    . GLU B 1 108 ? 0.273   17.615  64.232  1   64.93   ? 256 GLU B CB    1 ? 2  
ATOM   3714  C CG    . GLU B 1 108 ? -1.23   17.364  64.316  1   64.738  ? 256 GLU B CG    1 ? 2  
ATOM   3715  C CD    . GLU B 1 108 ? -1.716  16.16   65.079  1   65.076  ? 256 GLU B CD    1 ? 2  
ATOM   3716  O OE1   . GLU B 1 108 ? -2.946  15.925  64.986  1   63.6    ? 256 GLU B OE1   1 ? 2  
ATOM   3717  O OE2   . GLU B 1 108 ? -0.901  15.485  65.756  1   66.272  ? 256 GLU B OE2   1 ? 2  
ATOM   3718  N N     . ASN B 1 109 ? 2.641   17.987  61.825  1   65.08   ? 257 ASN B N     1 ? 2  
ATOM   3719  C CA    . ASN B 1 109 ? 3.801   18.828  61.574  1   67.481  ? 257 ASN B CA    1 ? 2  
ATOM   3720  C C     . ASN B 1 109 ? 3.377   20.277  61.819  1   71.185  ? 257 ASN B C     1 ? 2  
ATOM   3721  O O     . ASN B 1 109 ? 2.626   20.85   61.023  1   77.32   ? 257 ASN B O     1 ? 2  
ATOM   3722  C CB    . ASN B 1 109 ? 4.363   18.637  60.166  1   63.691  ? 257 ASN B CB    1 ? 2  
ATOM   3723  C CG    . ASN B 1 109 ? 5.63    19.434  59.931  1   65.436  ? 257 ASN B CG    1 ? 2  
ATOM   3724  O OD1   . ASN B 1 109 ? 5.905   20.427  60.621  1   68.137  ? 257 ASN B OD1   1 ? 2  
ATOM   3725  N ND2   . ASN B 1 109 ? 6.422   19.041  58.949  1   65.097  ? 257 ASN B ND2   1 ? 2  
ATOM   3726  N N     . TYR B 1 110 ? 3.869   20.851  62.925  1   66.259  ? 258 TYR B N     1 ? 2  
ATOM   3727  C CA    . TYR B 1 110 ? 3.397   22.138  63.387  1   64.015  ? 258 TYR B CA    1 ? 2  
ATOM   3728  C C     . TYR B 1 110 ? 4.156   23.249  62.677  1   63.38   ? 258 TYR B C     1 ? 2  
ATOM   3729  O O     . TYR B 1 110 ? 3.564   24.29   62.388  1   65.42   ? 258 TYR B O     1 ? 2  
ATOM   3730  C CB    . TYR B 1 110 ? 3.514   22.233  64.911  1   65.352  ? 258 TYR B CB    1 ? 2  
ATOM   3731  C CG    . TYR B 1 110 ? 2.625   21.228  65.617  1   64.636  ? 258 TYR B CG    1 ? 2  
ATOM   3732  C CD1   . TYR B 1 110 ? 1.244   21.302  65.492  1   63.752  ? 258 TYR B CD1   1 ? 2  
ATOM   3733  C CD2   . TYR B 1 110 ? 3.173   20.202  66.38   1   66.428  ? 258 TYR B CD2   1 ? 2  
ATOM   3734  C CE1   . TYR B 1 110 ? 0.427   20.386  66.123  1   65.922  ? 258 TYR B CE1   1 ? 2  
ATOM   3735  C CE2   . TYR B 1 110 ? 2.366   19.282  67.031  1   66.973  ? 258 TYR B CE2   1 ? 2  
ATOM   3736  C CZ    . TYR B 1 110 ? 0.99    19.384  66.906  1   67.724  ? 258 TYR B CZ    1 ? 2  
ATOM   3737  O OH    . TYR B 1 110 ? 0.192   18.476  67.538  1   67.267  ? 258 TYR B OH    1 ? 2  
ATOM   3738  N N     . VAL B 1 111 ? 5.444   23.007  62.402  1   61.967  ? 259 VAL B N     1 ? 2  
ATOM   3739  C CA    . VAL B 1 111 ? 6.285   23.972  61.711  1   62.737  ? 259 VAL B CA    1 ? 2  
ATOM   3740  C C     . VAL B 1 111 ? 5.728   24.231  60.311  1   65.036  ? 259 VAL B C     1 ? 2  
ATOM   3741  O O     . VAL B 1 111 ? 5.645   25.389  59.903  1   64.323  ? 259 VAL B O     1 ? 2  
ATOM   3742  C CB    . VAL B 1 111 ? 7.766   23.56   61.681  1   61.275  ? 259 VAL B CB    1 ? 2  
ATOM   3743  C CG1   . VAL B 1 111 ? 8.612   24.489  60.823  1   57.56   ? 259 VAL B CG1   1 ? 2  
ATOM   3744  C CG2   . VAL B 1 111 ? 8.318   23.527  63.103  1   63.93   ? 259 VAL B CG2   1 ? 2  
ATOM   3745  N N     . MET B 1 112 ? 5.318   23.158  59.609  1   65.515  ? 260 MET B N     1 ? 2  
ATOM   3746  C CA    . MET B 1 112 ? 4.694   23.267  58.296  1   64.767  ? 260 MET B CA    1 ? 2  
ATOM   3747  C C     . MET B 1 112 ? 3.405   24.081  58.402  1   65.544  ? 260 MET B C     1 ? 2  
ATOM   3748  O O     . MET B 1 112 ? 3.311   25.151  57.807  1   66.293  ? 260 MET B O     1 ? 2  
ATOM   3749  C CB    . MET B 1 112 ? 4.361   21.893  57.713  1   64.752  ? 260 MET B CB    1 ? 2  
ATOM   3750  C CG    . MET B 1 112 ? 3.911   21.918  56.277  1   64.293  ? 260 MET B CG    1 ? 2  
ATOM   3751  S SD    . MET B 1 112 ? 5.349   22.265  55.248  1   70.046  ? 260 MET B SD    1 ? 2  
ATOM   3752  C CE    . MET B 1 112 ? 4.575   22.916  53.764  1   63.773  ? 260 MET B CE    1 ? 2  
ATOM   3753  N N     . GLU B 1 113 ? 2.422   23.577  59.166  1   63.235  ? 261 GLU B N     1 ? 2  
ATOM   3754  C CA    . GLU B 1 113 ? 1.166   24.285  59.34   1   61.879  ? 261 GLU B CA    1 ? 2  
ATOM   3755  C C     . GLU B 1 113 ? 1.418   25.778  59.548  1   61.769  ? 261 GLU B C     1 ? 2  
ATOM   3756  O O     . GLU B 1 113 ? 0.758   26.612  58.929  1   63.688  ? 261 GLU B O     1 ? 2  
ATOM   3757  C CB    . GLU B 1 113 ? 0.344   23.743  60.502  1   63.02   ? 261 GLU B CB    1 ? 2  
ATOM   3758  C CG    . GLU B 1 113 ? -1.038  24.387  60.584  1   64.445  ? 261 GLU B CG    1 ? 2  
ATOM   3759  C CD    . GLU B 1 113 ? -1.86   23.988  61.794  1   67.058  ? 261 GLU B CD    1 ? 2  
ATOM   3760  O OE1   . GLU B 1 113 ? -2.911  24.61   62.034  1   70.602  ? 261 GLU B OE1   1 ? 2  
ATOM   3761  O OE2   . GLU B 1 113 ? -1.425  23.089  62.532  1   66.251  ? 261 GLU B OE2   1 ? 2  
ATOM   3762  N N     . ALA B 1 114 ? 2.372   26.124  60.411  1   59.753  ? 262 ALA B N     1 ? 2  
ATOM   3763  C CA    . ALA B 1 114 ? 2.616   27.536  60.648  1   60.036  ? 262 ALA B CA    1 ? 2  
ATOM   3764  C C     . ALA B 1 114 ? 2.963   28.268  59.343  1   58.083  ? 262 ALA B C     1 ? 2  
ATOM   3765  O O     . ALA B 1 114 ? 2.296   29.233  58.99   1   55.759  ? 262 ALA B O     1 ? 2  
ATOM   3766  C CB    . ALA B 1 114 ? 3.659   27.724  61.722  1   63.064  ? 262 ALA B CB    1 ? 2  
ATOM   3767  N N     . VAL B 1 115 ? 3.974   27.774  58.615  1   56.811  ? 263 VAL B N     1 ? 2  
ATOM   3768  C CA    . VAL B 1 115 ? 4.446   28.429  57.399  1   56.743  ? 263 VAL B CA    1 ? 2  
ATOM   3769  C C     . VAL B 1 115 ? 3.382   28.368  56.296  1   55.7    ? 263 VAL B C     1 ? 2  
ATOM   3770  O O     . VAL B 1 115 ? 3.066   29.387  55.695  1   55.552  ? 263 VAL B O     1 ? 2  
ATOM   3771  C CB    . VAL B 1 115 ? 5.823   27.971  56.892  1   55.824  ? 263 VAL B CB    1 ? 2  
ATOM   3772  C CG1   . VAL B 1 115 ? 6.932   28.392  57.844  1   57.037  ? 263 VAL B CG1   1 ? 2  
ATOM   3773  C CG2   . VAL B 1 115 ? 5.878   26.479  56.659  1   55.199  ? 263 VAL B CG2   1 ? 2  
ATOM   3774  N N     . SER B 1 116 ? 2.797   27.192  56.066  1   53.73   ? 264 SER B N     1 ? 2  
ATOM   3775  C CA    . SER B 1 116 ? 1.667   27.089  55.165  1   54.053  ? 264 SER B CA    1 ? 2  
ATOM   3776  C C     . SER B 1 116 ? 0.664   28.208  55.409  1   56.105  ? 264 SER B C     1 ? 2  
ATOM   3777  O O     . SER B 1 116 ? 0.243   28.878  54.464  1   60.807  ? 264 SER B O     1 ? 2  
ATOM   3778  C CB    . SER B 1 116 ? 0.999   25.782  55.284  1   54.418  ? 264 SER B CB    1 ? 2  
ATOM   3779  O OG    . SER B 1 116 ? 1.948   24.77   54.987  1   58.87   ? 264 SER B OG    1 ? 2  
ATOM   3780  N N     . LEU B 1 117 ? 0.283   28.418  56.668  1   56.041  ? 265 LEU B N     1 ? 2  
ATOM   3781  C CA    . LEU B 1 117 ? -0.76   29.38   56.986  1   56.308  ? 265 LEU B CA    1 ? 2  
ATOM   3782  C C     . LEU B 1 117 ? -0.265  30.807  56.765  1   56.695  ? 265 LEU B C     1 ? 2  
ATOM   3783  O O     . LEU B 1 117 ? -1.032  31.66   56.326  1   55.622  ? 265 LEU B O     1 ? 2  
ATOM   3784  C CB    . LEU B 1 117 ? -1.255  29.205  58.42   1   56.695  ? 265 LEU B CB    1 ? 2  
ATOM   3785  C CG    . LEU B 1 117 ? -2.211  28.037  58.676  1   57.518  ? 265 LEU B CG    1 ? 2  
ATOM   3786  C CD1   . LEU B 1 117 ? -2.632  28.1    60.141  1   56.955  ? 265 LEU B CD1   1 ? 2  
ATOM   3787  C CD2   . LEU B 1 117 ? -3.45   28.012  57.77   1   57.233  ? 265 LEU B CD2   1 ? 2  
ATOM   3788  N N     . ALA B 1 118 ? 0.998   31.056  57.128  1   56.723  ? 266 ALA B N     1 ? 2  
ATOM   3789  C CA    . ALA B 1 118 ? 1.537   32.402  57.085  1   57.828  ? 266 ALA B CA    1 ? 2  
ATOM   3790  C C     . ALA B 1 118 ? 1.62    32.844  55.633  1   58.677  ? 266 ALA B C     1 ? 2  
ATOM   3791  O O     . ALA B 1 118 ? 1.277   33.982  55.309  1   60.819  ? 266 ALA B O     1 ? 2  
ATOM   3792  C CB    . ALA B 1 118 ? 2.892   32.474  57.782  1   57.843  ? 266 ALA B CB    1 ? 2  
ATOM   3793  N N     . PHE B 1 119 ? 2.089   31.92   54.783  1   58.711  ? 267 PHE B N     1 ? 2  
ATOM   3794  C CA    . PHE B 1 119 ? 2.286   32.14   53.358  1   57.317  ? 267 PHE B CA    1 ? 2  
ATOM   3795  C C     . PHE B 1 119 ? 0.935   32.378  52.695  1   55.221  ? 267 PHE B C     1 ? 2  
ATOM   3796  O O     . PHE B 1 119 ? 0.716   33.446  52.139  1   55.692  ? 267 PHE B O     1 ? 2  
ATOM   3797  C CB    . PHE B 1 119 ? 2.997   30.917  52.78   1   59.932  ? 267 PHE B CB    1 ? 2  
ATOM   3798  C CG    . PHE B 1 119 ? 3.226   30.981  51.276  1   64.291  ? 267 PHE B CG    1 ? 2  
ATOM   3799  C CD1   . PHE B 1 119 ? 2.269   30.486  50.389  1   62.359  ? 267 PHE B CD1   1 ? 2  
ATOM   3800  C CD2   . PHE B 1 119 ? 4.398   31.535  50.754  1   65.309  ? 267 PHE B CD2   1 ? 2  
ATOM   3801  C CE1   . PHE B 1 119 ? 2.473   30.575  49.032  1   62.117  ? 267 PHE B CE1   1 ? 2  
ATOM   3802  C CE2   . PHE B 1 119 ? 4.599   31.594  49.394  1   62.937  ? 267 PHE B CE2   1 ? 2  
ATOM   3803  C CZ    . PHE B 1 119 ? 3.634   31.118  48.548  1   63.399  ? 267 PHE B CZ    1 ? 2  
ATOM   3804  N N     . LEU B 1 120 ? 0.033   31.399  52.782  1   53.555  ? 268 LEU B N     1 ? 2  
ATOM   3805  C CA    . LEU B 1 120 ? -1.28   31.51   52.165  1   54.761  ? 268 LEU B CA    1 ? 2  
ATOM   3806  C C     . LEU B 1 120 ? -1.944  32.836  52.535  1   56.933  ? 268 LEU B C     1 ? 2  
ATOM   3807  O O     . LEU B 1 120 ? -2.665  33.422  51.735  1   57.81   ? 268 LEU B O     1 ? 2  
ATOM   3808  C CB    . LEU B 1 120 ? -2.168  30.336  52.546  1   54.933  ? 268 LEU B CB    1 ? 2  
ATOM   3809  C CG    . LEU B 1 120 ? -1.775  28.985  51.947  1   55.901  ? 268 LEU B CG    1 ? 2  
ATOM   3810  C CD1   . LEU B 1 120 ? -2.577  27.839  52.557  1   53.971  ? 268 LEU B CD1   1 ? 2  
ATOM   3811  C CD2   . LEU B 1 120 ? -1.935  29.041  50.427  1   56.085  ? 268 LEU B CD2   1 ? 2  
ATOM   3812  N N     . ASN B 1 121 ? -1.701  33.312  53.762  1   58.27   ? 269 ASN B N     1 ? 2  
ATOM   3813  C CA    . ASN B 1 121 ? -2.348  34.519  54.26   1   57.854  ? 269 ASN B CA    1 ? 2  
ATOM   3814  C C     . ASN B 1 121 ? -1.773  35.737  53.536  1   58.547  ? 269 ASN B C     1 ? 2  
ATOM   3815  O O     . ASN B 1 121 ? -2.528  36.591  53.084  1   59.917  ? 269 ASN B O     1 ? 2  
ATOM   3816  C CB    . ASN B 1 121 ? -2.281  34.582  55.783  1   57.166  ? 269 ASN B CB    1 ? 2  
ATOM   3817  C CG    . ASN B 1 121 ? -2.538  35.957  56.349  1   58.083  ? 269 ASN B CG    1 ? 2  
ATOM   3818  O OD1   . ASN B 1 121 ? -3.698  36.349  56.535  1   59.918  ? 269 ASN B OD1   1 ? 2  
ATOM   3819  N ND2   . ASN B 1 121 ? -1.48   36.691  56.659  1   57.011  ? 269 ASN B ND2   1 ? 2  
ATOM   3820  N N     . GLU B 1 122 ? -0.441  35.802  53.422  1   57.975  ? 270 GLU B N     1 ? 2  
ATOM   3821  C CA    . GLU B 1 122 ? 0.245   36.944  52.845  1   59.497  ? 270 GLU B CA    1 ? 2  
ATOM   3822  C C     . GLU B 1 122 ? 0.009   37.034  51.332  1   64.413  ? 270 GLU B C     1 ? 2  
ATOM   3823  O O     . GLU B 1 122 ? -0.137  38.136  50.787  1   66.23   ? 270 GLU B O     1 ? 2  
ATOM   3824  C CB    . GLU B 1 122 ? 1.742   36.845  53.118  1   57.587  ? 270 GLU B CB    1 ? 2  
ATOM   3825  C CG    . GLU B 1 122 ? 2.521   38.029  52.563  1   58.415  ? 270 GLU B CG    1 ? 2  
ATOM   3826  C CD    . GLU B 1 122 ? 3.959   38.121  53.046  1   59.683  ? 270 GLU B CD    1 ? 2  
ATOM   3827  O OE1   . GLU B 1 122 ? 4.577   39.162  52.77   1   60.861  ? 270 GLU B OE1   1 ? 2  
ATOM   3828  O OE2   . GLU B 1 122 ? 4.471   37.189  53.712  1   60.539  ? 270 GLU B OE2   1 ? 2  
ATOM   3829  N N     . TYR B 1 123 ? -0.026  35.878  50.644  1   65.157  ? 271 TYR B N     1 ? 2  
ATOM   3830  C CA    . TYR B 1 123 ? 0.025   35.855  49.194  1   66.568  ? 271 TYR B CA    1 ? 2  
ATOM   3831  C C     . TYR B 1 123 ? -1.236  35.279  48.543  1   68.738  ? 271 TYR B C     1 ? 2  
ATOM   3832  O O     . TYR B 1 123 ? -1.41   35.44   47.337  1   69.958  ? 271 TYR B O     1 ? 2  
ATOM   3833  C CB    . TYR B 1 123 ? 1.206   35.014  48.717  1   66.155  ? 271 TYR B CB    1 ? 2  
ATOM   3834  C CG    . TYR B 1 123 ? 2.584   35.493  49.132  1   66.787  ? 271 TYR B CG    1 ? 2  
ATOM   3835  C CD1   . TYR B 1 123 ? 3.087   36.699  48.686  1   67.792  ? 271 TYR B CD1   1 ? 2  
ATOM   3836  C CD2   . TYR B 1 123 ? 3.41    34.689  49.904  1   69.04   ? 271 TYR B CD2   1 ? 2  
ATOM   3837  C CE1   . TYR B 1 123 ? 4.364   37.113  49.02   1   69.65   ? 271 TYR B CE1   1 ? 2  
ATOM   3838  C CE2   . TYR B 1 123 ? 4.692   35.085  50.245  1   70.272  ? 271 TYR B CE2   1 ? 2  
ATOM   3839  C CZ    . TYR B 1 123 ? 5.166   36.304  49.8    1   70.394  ? 271 TYR B CZ    1 ? 2  
ATOM   3840  O OH    . TYR B 1 123 ? 6.423   36.7    50.143  1   73.955  ? 271 TYR B OH    1 ? 2  
ATOM   3841  N N     . TYR B 1 124 ? -2.092  34.577  49.298  1   68.434  ? 272 TYR B N     1 ? 2  
ATOM   3842  C CA    . TYR B 1 124 ? -3.289  33.999  48.693  1   67.168  ? 272 TYR B CA    1 ? 2  
ATOM   3843  C C     . TYR B 1 124 ? -4.45   33.997  49.689  1   68.66   ? 272 TYR B C     1 ? 2  
ATOM   3844  O O     . TYR B 1 124 ? -4.996  32.937  50.007  1   71.344  ? 272 TYR B O     1 ? 2  
ATOM   3845  C CB    . TYR B 1 124 ? -3.065  32.57   48.201  1   64.916  ? 272 TYR B CB    1 ? 2  
ATOM   3846  C CG    . TYR B 1 124 ? -1.996  32.426  47.129  1   66.534  ? 272 TYR B CG    1 ? 2  
ATOM   3847  C CD1   . TYR B 1 124 ? -0.657  32.301  47.476  1   67.256  ? 272 TYR B CD1   1 ? 2  
ATOM   3848  C CD2   . TYR B 1 124 ? -2.328  32.395  45.777  1   67.736  ? 272 TYR B CD2   1 ? 2  
ATOM   3849  C CE1   . TYR B 1 124 ? 0.327   32.156  46.512  1   70.034  ? 272 TYR B CE1   1 ? 2  
ATOM   3850  C CE2   . TYR B 1 124 ? -1.348  32.259  44.807  1   69.473  ? 272 TYR B CE2   1 ? 2  
ATOM   3851  C CZ    . TYR B 1 124 ? -0.014  32.151  45.174  1   71.513  ? 272 TYR B CZ    1 ? 2  
ATOM   3852  O OH    . TYR B 1 124 ? 0.986   32.022  44.248  1   75.578  ? 272 TYR B OH    1 ? 2  
ATOM   3853  N N     . PRO B 1 125 ? -4.88   35.177  50.198  1   66.462  ? 273 PRO B N     1 ? 2  
ATOM   3854  C CA    . PRO B 1 125 ? -6.12   35.279  50.953  1   65.734  ? 273 PRO B CA    1 ? 2  
ATOM   3855  C C     . PRO B 1 125 ? -7.243  34.426  50.375  1   68.208  ? 273 PRO B C     1 ? 2  
ATOM   3856  O O     . PRO B 1 125 ? -7.366  34.304  49.151  1   74.509  ? 273 PRO B O     1 ? 2  
ATOM   3857  C CB    . PRO B 1 125 ? -6.512  36.741  50.765  1   67.796  ? 273 PRO B CB    1 ? 2  
ATOM   3858  C CG    . PRO B 1 125 ? -5.153  37.442  50.629  1   69.43   ? 273 PRO B CG    1 ? 2  
ATOM   3859  C CD    . PRO B 1 125 ? -4.197  36.468  50.026  1   67.1    ? 273 PRO B CD    1 ? 2  
ATOM   3860  N N     . GLY B 1 126 ? -8.041  33.822  51.259  1   65.764  ? 274 GLY B N     1 ? 2  
ATOM   3861  C CA    . GLY B 1 126 ? -9.345  33.284  50.897  1   64.484  ? 274 GLY B CA    1 ? 2  
ATOM   3862  C C     . GLY B 1 126 ? -9.362  31.763  50.814  1   63.426  ? 274 GLY B C     1 ? 2  
ATOM   3863  O O     . GLY B 1 126 ? -10.384 31.21   50.409  1   63.922  ? 274 GLY B O     1 ? 2  
ATOM   3864  N N     . ILE B 1 127 ? -8.246  31.11   51.18   1   62.094  ? 275 ILE B N     1 ? 2  
ATOM   3865  C CA    . ILE B 1 127 ? -8.186  29.653  51.221  1   61.46   ? 275 ILE B CA    1 ? 2  
ATOM   3866  C C     . ILE B 1 127 ? -8.335  29.195  52.673  1   63.679  ? 275 ILE B C     1 ? 2  
ATOM   3867  O O     . ILE B 1 127 ? -9.203  28.379  53.008  1   65.966  ? 275 ILE B O     1 ? 2  
ATOM   3868  C CB    . ILE B 1 127 ? -6.89   29.141  50.557  1   59.248  ? 275 ILE B CB    1 ? 2  
ATOM   3869  C CG1   . ILE B 1 127 ? -6.752  29.679  49.103  1   57.554  ? 275 ILE B CG1   1 ? 2  
ATOM   3870  C CG2   . ILE B 1 127 ? -6.789  27.617  50.611  1   56.917  ? 275 ILE B CG2   1 ? 2  
ATOM   3871  C CD1   . ILE B 1 127 ? -5.38   29.528  48.475  1   55.05   ? 275 ILE B CD1   1 ? 2  
ATOM   3872  N N     . THR B 1 128 ? -7.473  29.736  53.536  1   64.112  ? 276 THR B N     1 ? 2  
ATOM   3873  C CA    . THR B 1 128 ? -7.563  29.471  54.963  1   63.809  ? 276 THR B CA    1 ? 2  
ATOM   3874  C C     . THR B 1 128 ? -8.271  30.643  55.622  1   64.01   ? 276 THR B C     1 ? 2  
ATOM   3875  O O     . THR B 1 128 ? -8.253  31.753  55.098  1   64.663  ? 276 THR B O     1 ? 2  
ATOM   3876  C CB    . THR B 1 128 ? -6.169  29.234  55.553  1   62.939  ? 276 THR B CB    1 ? 2  
ATOM   3877  O OG1   . THR B 1 128 ? -5.448  30.466  55.592  1   63.329  ? 276 THR B OG1   1 ? 2  
ATOM   3878  C CG2   . THR B 1 128 ? -5.428  28.167  54.766  1   62.347  ? 276 THR B CG2   1 ? 2  
ATOM   3879  N N     . PRO B 1 129 ? -8.895  30.446  56.801  1   64.927  ? 277 PRO B N     1 ? 2  
ATOM   3880  C CA    . PRO B 1 129 ? -9.302  31.58   57.62   1   64.406  ? 277 PRO B CA    1 ? 2  
ATOM   3881  C C     . PRO B 1 129 ? -8.118  32.511  57.86   1   64.101  ? 277 PRO B C     1 ? 2  
ATOM   3882  O O     . PRO B 1 129 ? -6.973  32.055  57.843  1   62.465  ? 277 PRO B O     1 ? 2  
ATOM   3883  C CB    . PRO B 1 129 ? -9.884  30.928  58.87   1   63.594  ? 277 PRO B CB    1 ? 2  
ATOM   3884  C CG    . PRO B 1 129 ? -10.179 29.485  58.493  1   62.493  ? 277 PRO B CG    1 ? 2  
ATOM   3885  C CD    . PRO B 1 129 ? -9.193  29.137  57.417  1   64.736  ? 277 PRO B CD    1 ? 2  
ATOM   3886  N N     . LYS B 1 130 ? -8.402  33.811  58.039  1   64.803  ? 278 LYS B N     1 ? 2  
ATOM   3887  C CA    . LYS B 1 130 ? -7.367  34.826  58.161  1   64.73   ? 278 LYS B CA    1 ? 2  
ATOM   3888  C C     . LYS B 1 130 ? -6.411  34.411  59.281  1   64.051  ? 278 LYS B C     1 ? 2  
ATOM   3889  O O     . LYS B 1 130 ? -6.836  33.816  60.277  1   65.068  ? 278 LYS B O     1 ? 2  
ATOM   3890  C CB    . LYS B 1 130 ? -8.068  36.168  58.394  1   68.173  ? 278 LYS B CB    1 ? 2  
ATOM   3891  C CG    . LYS B 1 130 ? -7.296  37.429  57.977  1   74.009  ? 278 LYS B CG    1 ? 2  
ATOM   3892  C CD    . LYS B 1 130 ? -6.195  37.883  58.941  1   76.761  ? 278 LYS B CD    1 ? 2  
ATOM   3893  C CE    . LYS B 1 130 ? -5.515  39.206  58.62   1   76.947  ? 278 LYS B CE    1 ? 2  
ATOM   3894  N NZ    . LYS B 1 130 ? -4.188  39.049  57.999  1   75.053  ? 278 LYS B NZ    1 ? 2  
ATOM   3895  N N     . PHE B 1 131 ? -5.109  34.656  59.081  1   60.71   ? 279 PHE B N     1 ? 2  
ATOM   3896  C CA    . PHE B 1 131 ? -4.122  34.331  60.097  1   58.345  ? 279 PHE B CA    1 ? 2  
ATOM   3897  C C     . PHE B 1 131 ? -3.625  35.644  60.693  1   59.673  ? 279 PHE B C     1 ? 2  
ATOM   3898  O O     . PHE B 1 131 ? -3.308  36.556  59.936  1   61.081  ? 279 PHE B O     1 ? 2  
ATOM   3899  C CB    . PHE B 1 131 ? -3.015  33.478  59.475  1   55.542  ? 279 PHE B CB    1 ? 2  
ATOM   3900  C CG    . PHE B 1 131 ? -1.882  33.098  60.416  1   55.085  ? 279 PHE B CG    1 ? 2  
ATOM   3901  C CD1   . PHE B 1 131 ? -2.012  32.043  61.319  1   54.254  ? 279 PHE B CD1   1 ? 2  
ATOM   3902  C CD2   . PHE B 1 131 ? -0.669  33.777  60.374  1   55.074  ? 279 PHE B CD2   1 ? 2  
ATOM   3903  C CE1   . PHE B 1 131 ? -0.969  31.688  62.157  1   53.499  ? 279 PHE B CE1   1 ? 2  
ATOM   3904  C CE2   . PHE B 1 131 ? 0.377   33.409  61.221  1   54.503  ? 279 PHE B CE2   1 ? 2  
ATOM   3905  C CZ    . PHE B 1 131 ? 0.227   32.366  62.102  1   53.802  ? 279 PHE B CZ    1 ? 2  
ATOM   3906  N N     . TYR B 1 132 ? -3.553  35.723  62.035  1   59.346  ? 280 TYR B N     1 ? 2  
ATOM   3907  C CA    . TYR B 1 132 ? -3.302  36.989  62.711  1   58.419  ? 280 TYR B CA    1 ? 2  
ATOM   3908  C C     . TYR B 1 132 ? -1.922  37.049  63.364  1   57.966  ? 280 TYR B C     1 ? 2  
ATOM   3909  O O     . TYR B 1 132 ? -1.292  38.101  63.352  1   58.771  ? 280 TYR B O     1 ? 2  
ATOM   3910  C CB    . TYR B 1 132 ? -4.34   37.315  63.774  1   59.073  ? 280 TYR B CB    1 ? 2  
ATOM   3911  C CG    . TYR B 1 132 ? -5.745  37.585  63.268  1   59.695  ? 280 TYR B CG    1 ? 2  
ATOM   3912  C CD1   . TYR B 1 132 ? -6.072  38.787  62.632  1   60.212  ? 280 TYR B CD1   1 ? 2  
ATOM   3913  C CD2   . TYR B 1 132 ? -6.759  36.654  63.491  1   59.556  ? 280 TYR B CD2   1 ? 2  
ATOM   3914  C CE1   . TYR B 1 132 ? -7.364  39.027  62.192  1   60.679  ? 280 TYR B CE1   1 ? 2  
ATOM   3915  C CE2   . TYR B 1 132 ? -8.056  36.892  63.062  1   60.067  ? 280 TYR B CE2   1 ? 2  
ATOM   3916  C CZ    . TYR B 1 132 ? -8.353  38.077  62.406  1   60.571  ? 280 TYR B CZ    1 ? 2  
ATOM   3917  O OH    . TYR B 1 132 ? -9.649  38.256  62.013  1   60.762  ? 280 TYR B OH    1 ? 2  
ATOM   3918  N N     . LYS B 1 133 ? -1.467  35.948  63.969  1   56.92   ? 281 LYS B N     1 ? 2  
ATOM   3919  C CA    . LYS B 1 133 ? -0.21   36.014  64.694  1   56.954  ? 281 LYS B CA    1 ? 2  
ATOM   3920  C C     . LYS B 1 133 ? 0.277   34.619  65.07   1   56.213  ? 281 LYS B C     1 ? 2  
ATOM   3921  O O     . LYS B 1 133 ? -0.513  33.704  65.286  1   55.174  ? 281 LYS B O     1 ? 2  
ATOM   3922  C CB    . LYS B 1 133 ? -0.393  36.829  65.983  1   58.227  ? 281 LYS B CB    1 ? 2  
ATOM   3923  C CG    . LYS B 1 133 ? 0.825   37.641  66.413  1   59.134  ? 281 LYS B CG    1 ? 2  
ATOM   3924  C CD    . LYS B 1 133 ? 1.006   38.9    65.588  1   60.068  ? 281 LYS B CD    1 ? 2  
ATOM   3925  C CE    . LYS B 1 133 ? 2.242   39.666  65.875  1   61.14   ? 281 LYS B CE    1 ? 2  
ATOM   3926  N NZ    . LYS B 1 133 ? 2.237   41.056  65.424  1   62.252  ? 281 LYS B NZ    1 ? 2  
ATOM   3927  N N     . ILE B 1 134 ? 1.603   34.497  65.165  1   56.78   ? 282 ILE B N     1 ? 2  
ATOM   3928  C CA    . ILE B 1 134 ? 2.224   33.405  65.895  1   58.598  ? 282 ILE B CA    1 ? 2  
ATOM   3929  C C     . ILE B 1 134 ? 2.902   34.003  67.141  1   62.191  ? 282 ILE B C     1 ? 2  
ATOM   3930  O O     . ILE B 1 134 ? 3.555   35.043  67.034  1   64.577  ? 282 ILE B O     1 ? 2  
ATOM   3931  C CB    . ILE B 1 134 ? 3.198   32.617  64.998  1   55.737  ? 282 ILE B CB    1 ? 2  
ATOM   3932  C CG1   . ILE B 1 134 ? 3.789   31.443  65.761  1   55.305  ? 282 ILE B CG1   1 ? 2  
ATOM   3933  C CG2   . ILE B 1 134 ? 4.307   33.525  64.469  1   55.57   ? 282 ILE B CG2   1 ? 2  
ATOM   3934  C CD1   . ILE B 1 134 ? 4.688   30.527  64.967  1   54.393  ? 282 ILE B CD1   1 ? 2  
ATOM   3935  N N     . LEU B 1 135 ? 2.762   33.339  68.299  1   62.893  ? 283 LEU B N     1 ? 2  
ATOM   3936  C CA    . LEU B 1 135 ? 3.212   33.903  69.573  1   65.559  ? 283 LEU B CA    1 ? 2  
ATOM   3937  C C     . LEU B 1 135 ? 4.002   32.889  70.392  1   66.909  ? 283 LEU B C     1 ? 2  
ATOM   3938  O O     . LEU B 1 135 ? 3.619   31.719  70.458  1   66.531  ? 283 LEU B O     1 ? 2  
ATOM   3939  C CB    . LEU B 1 135 ? 2.021   34.404  70.386  1   63.59   ? 283 LEU B CB    1 ? 2  
ATOM   3940  C CG    . LEU B 1 135 ? 1.219   35.536  69.754  1   62.885  ? 283 LEU B CG    1 ? 2  
ATOM   3941  C CD1   . LEU B 1 135 ? 0.066   35.844  70.686  1   62.721  ? 283 LEU B CD1   1 ? 2  
ATOM   3942  C CD2   . LEU B 1 135 ? 2.105   36.738  69.681  1   64.3    ? 283 LEU B CD2   1 ? 2  
ATOM   3943  N N     . TYR B 1 136 ? 5.094   33.374  71.005  1   69.087  ? 284 TYR B N     1 ? 2  
ATOM   3944  C CA    . TYR B 1 136 ? 5.79    32.639  72.053  1   72.974  ? 284 TYR B CA    1 ? 2  
ATOM   3945  C C     . TYR B 1 136 ? 5.184   33.027  73.404  1   77.416  ? 284 TYR B C     1 ? 2  
ATOM   3946  O O     . TYR B 1 136 ? 4.98    34.206  73.689  1   79.311  ? 284 TYR B O     1 ? 2  
ATOM   3947  C CB    . TYR B 1 136 ? 7.311   32.833  72.051  1   73.395  ? 284 TYR B CB    1 ? 2  
ATOM   3948  C CG    . TYR B 1 136 ? 7.97    32.19   73.263  1   77.233  ? 284 TYR B CG    1 ? 2  
ATOM   3949  C CD1   . TYR B 1 136 ? 8.111   30.812  73.377  1   76.747  ? 284 TYR B CD1   1 ? 2  
ATOM   3950  C CD2   . TYR B 1 136 ? 8.412   32.972  74.327  1   81.213  ? 284 TYR B CD2   1 ? 2  
ATOM   3951  C CE1   . TYR B 1 136 ? 8.7     30.251  74.501  1   81.753  ? 284 TYR B CE1   1 ? 2  
ATOM   3952  C CE2   . TYR B 1 136 ? 8.983   32.416  75.465  1   81.556  ? 284 TYR B CE2   1 ? 2  
ATOM   3953  C CZ    . TYR B 1 136 ? 9.14    31.047  75.558  1   81.947  ? 284 TYR B CZ    1 ? 2  
ATOM   3954  O OH    . TYR B 1 136 ? 9.75    30.508  76.673  1   81.193  ? 284 TYR B OH    1 ? 2  
ATOM   3955  N N     . GLU B 1 137 ? 4.913   32.021  74.24   1   79.01   ? 285 GLU B N     1 ? 2  
ATOM   3956  C CA    . GLU B 1 137 ? 4.276   32.211  75.534  1   76.684  ? 285 GLU B CA    1 ? 2  
ATOM   3957  C C     . GLU B 1 137 ? 5.034   31.388  76.569  1   81.172  ? 285 GLU B C     1 ? 2  
ATOM   3958  O O     . GLU B 1 137 ? 5.463   30.271  76.286  1   77.176  ? 285 GLU B O     1 ? 2  
ATOM   3959  C CB    . GLU B 1 137 ? 2.799   31.86   75.348  1   73.283  ? 285 GLU B CB    1 ? 2  
ATOM   3960  C CG    . GLU B 1 137 ? 2.089   31.371  76.602  1   73.227  ? 285 GLU B CG    1 ? 2  
ATOM   3961  C CD    . GLU B 1 137 ? 0.706   30.818  76.318  1   73.506  ? 285 GLU B CD    1 ? 2  
ATOM   3962  O OE1   . GLU B 1 137 ? -0.227  31.551  75.99   1   75.23   ? 285 GLU B OE1   1 ? 2  
ATOM   3963  O OE2   . GLU B 1 137 ? 0.549   29.61   76.454  1   73.229  ? 285 GLU B OE2   1 ? 2  
ATOM   3964  N N     . SER B 1 138 ? 5.209   31.984  77.76   1   95.114  ? 286 SER B N     1 ? 2  
ATOM   3965  C CA    . SER B 1 138 ? 5.932   31.377  78.867  1   97.343  ? 286 SER B CA    1 ? 2  
ATOM   3966  C C     . SER B 1 138 ? 5.025   30.419  79.647  1   100.378 ? 286 SER B C     1 ? 2  
ATOM   3967  O O     . SER B 1 138 ? 3.878   30.19   79.251  1   102.785 ? 286 SER B O     1 ? 2  
ATOM   3968  C CB    . SER B 1 138 ? 6.516   32.44   79.744  1   96.797  ? 286 SER B CB    1 ? 2  
ATOM   3969  O OG    . SER B 1 138 ? 7.061   31.85   80.922  1   107.653 ? 286 SER B OG    1 ? 2  
ATOM   3970  N N     . ASP B 1 139 ? 5.553   29.851  80.746  1   100.704 ? 287 ASP B N     1 ? 2  
ATOM   3971  C CA    . ASP B 1 139 ? 4.8     28.991  81.646  1   94.168  ? 287 ASP B CA    1 ? 2  
ATOM   3972  C C     . ASP B 1 139 ? 4.972   29.51   83.081  1   94.375  ? 287 ASP B C     1 ? 2  
ATOM   3973  O O     . ASP B 1 139 ? 4.336   30.534  83.405  1   90.099  ? 287 ASP B O     1 ? 2  
ATOM   3974  C CB    . ASP B 1 139 ? 5.14    27.521  81.435  1   89.002  ? 287 ASP B CB    1 ? 2  
ATOM   3975  N N     . TYR B 1 151 ? 14.222  41.119  72.335  1   91.358  ? 299 TYR B N     1 ? 2  
ATOM   3976  C CA    . TYR B 1 151 ? 14.806  40.669  71.039  1   89.207  ? 299 TYR B CA    1 ? 2  
ATOM   3977  C C     . TYR B 1 151 ? 13.792  40.973  69.943  1   89.982  ? 299 TYR B C     1 ? 2  
ATOM   3978  O O     . TYR B 1 151 ? 12.601  40.711  70.106  1   88.136  ? 299 TYR B O     1 ? 2  
ATOM   3979  C CB    . TYR B 1 151 ? 15.198  39.185  71.045  1   83.506  ? 299 TYR B CB    1 ? 2  
ATOM   3980  N N     . LYS B 1 152 ? 14.27   41.557  68.836  1   92.08   ? 300 LYS B N     1 ? 2  
ATOM   3981  C CA    . LYS B 1 152 ? 13.522  41.516  67.584  1   91.124  ? 300 LYS B CA    1 ? 2  
ATOM   3982  C C     . LYS B 1 152 ? 13.968  40.268  66.822  1   90.182  ? 300 LYS B C     1 ? 2  
ATOM   3983  O O     . LYS B 1 152 ? 15.038  40.251  66.204  1   90.824  ? 300 LYS B O     1 ? 2  
ATOM   3984  C CB    . LYS B 1 152 ? 13.664  42.798  66.752  1   90.68   ? 300 LYS B CB    1 ? 2  
ATOM   3985  N N     . PHE B 1 153 ? 13.156  39.207  66.902  1   87.318  ? 301 PHE B N     1 ? 2  
ATOM   3986  C CA    . PHE B 1 153 ? 13.532  37.929  66.323  1   87.883  ? 301 PHE B CA    1 ? 2  
ATOM   3987  C C     . PHE B 1 153 ? 13.746  38.117  64.812  1   94.68   ? 301 PHE B C     1 ? 2  
ATOM   3988  O O     . PHE B 1 153 ? 12.848  38.554  64.08   1   92.881  ? 301 PHE B O     1 ? 2  
ATOM   3989  C CB    . PHE B 1 153 ? 12.524  36.878  66.8    1   80.659  ? 301 PHE B CB    1 ? 2  
ATOM   3990  N N     . GLN B 1 154 ? 14.976  37.827  64.363  1   94.418  ? 302 GLN B N     1 ? 2  
ATOM   3991  C CA    . GLN B 1 154 ? 15.383  38.086  62.987  1   89.528  ? 302 GLN B CA    1 ? 2  
ATOM   3992  C C     . GLN B 1 154 ? 14.917  36.935  62.093  1   86.853  ? 302 GLN B C     1 ? 2  
ATOM   3993  O O     . GLN B 1 154 ? 14.295  37.149  61.061  1   85.229  ? 302 GLN B O     1 ? 2  
ATOM   3994  C CB    . GLN B 1 154 ? 16.875  38.412  62.863  1   87.879  ? 302 GLN B CB    1 ? 2  
ATOM   3995  C CG    . GLN B 1 154 ? 17.241  39.873  63.121  1   84.43   ? 302 GLN B CG    1 ? 2  
ATOM   3996  N N     . ASP B 1 155 ? 15.202  35.702  62.511  1   86.325  ? 303 ASP B N     1 ? 2  
ATOM   3997  C CA    . ASP B 1 155 ? 14.806  34.506  61.785  1   83.222  ? 303 ASP B CA    1 ? 2  
ATOM   3998  C C     . ASP B 1 155 ? 14.321  33.446  62.764  1   79.825  ? 303 ASP B C     1 ? 2  
ATOM   3999  O O     . ASP B 1 155 ? 14.55   33.559  63.955  1   82.251  ? 303 ASP B O     1 ? 2  
ATOM   4000  C CB    . ASP B 1 155 ? 15.918  33.964  60.899  1   85.917  ? 303 ASP B CB    1 ? 2  
ATOM   4001  C CG    . ASP B 1 155 ? 17.291  33.907  61.545  1   90.367  ? 303 ASP B CG    1 ? 2  
ATOM   4002  O OD1   . ASP B 1 155 ? 17.709  34.94   62.091  1   98.4    ? 303 ASP B OD1   1 ? 2  
ATOM   4003  O OD2   . ASP B 1 155 ? 17.935  32.841  61.493  1   90.602  ? 303 ASP B OD2   1 ? 2  
ATOM   4004  N N     . LEU B 1 156 ? 13.68   32.408  62.231  1   77.723  ? 304 LEU B N     1 ? 2  
ATOM   4005  C CA    . LEU B 1 156 ? 13.196  31.285  63.013  1   76.74   ? 304 LEU B CA    1 ? 2  
ATOM   4006  C C     . LEU B 1 156 ? 14.34   30.531  63.704  1   80.516  ? 304 LEU B C     1 ? 2  
ATOM   4007  O O     . LEU B 1 156 ? 14.088  29.748  64.622  1   85.147  ? 304 LEU B O     1 ? 2  
ATOM   4008  C CB    . LEU B 1 156 ? 12.369  30.372  62.109  1   75.337  ? 304 LEU B CB    1 ? 2  
ATOM   4009  C CG    . LEU B 1 156 ? 11.062  30.942  61.545  1   71.94   ? 304 LEU B CG    1 ? 2  
ATOM   4010  C CD1   . LEU B 1 156 ? 10.302  29.82   60.847  1   69.846  ? 304 LEU B CD1   1 ? 2  
ATOM   4011  C CD2   . LEU B 1 156 ? 10.18   31.566  62.599  1   68.827  ? 304 LEU B CD2   1 ? 2  
ATOM   4012  N N     . ASN B 1 157 ? 15.597  30.756  63.296  1   81.716  ? 305 ASN B N     1 ? 2  
ATOM   4013  C CA    . ASN B 1 157 ? 16.727  30.171  64.006  1   86.914  ? 305 ASN B CA    1 ? 2  
ATOM   4014  C C     . ASN B 1 157 ? 16.981  30.942  65.297  1   88.932  ? 305 ASN B C     1 ? 2  
ATOM   4015  O O     . ASN B 1 157 ? 17.243  30.335  66.327  1   89.189  ? 305 ASN B O     1 ? 2  
ATOM   4016  C CB    . ASN B 1 157 ? 18.003  30.135  63.173  1   93.041  ? 305 ASN B CB    1 ? 2  
ATOM   4017  C CG    . ASN B 1 157 ? 17.786  29.492  61.825  1   99.878  ? 305 ASN B CG    1 ? 2  
ATOM   4018  O OD1   . ASN B 1 157 ? 17.508  28.283  61.749  1   97.477  ? 305 ASN B OD1   1 ? 2  
ATOM   4019  N ND2   . ASN B 1 157 ? 17.901  30.288  60.765  1   104.955 ? 305 ASN B ND2   1 ? 2  
ATOM   4020  N N     . GLU B 1 158 ? 16.918  32.276  65.23   1   88.399  ? 306 GLU B N     1 ? 2  
ATOM   4021  C CA    . GLU B 1 158 ? 17.068  33.131  66.402  1   86.552  ? 306 GLU B CA    1 ? 2  
ATOM   4022  C C     . GLU B 1 158 ? 16.026  32.741  67.45   1   84.378  ? 306 GLU B C     1 ? 2  
ATOM   4023  O O     . GLU B 1 158 ? 16.328  32.683  68.644  1   86.126  ? 306 GLU B O     1 ? 2  
ATOM   4024  C CB    . GLU B 1 158 ? 16.958  34.611  66.036  1   87.848  ? 306 GLU B CB    1 ? 2  
ATOM   4025  N N     . LEU B 1 159 ? 14.806  32.443  66.99   1   78.663  ? 307 LEU B N     1 ? 2  
ATOM   4026  C CA    . LEU B 1 159 ? 13.761  31.932  67.856  1   75.897  ? 307 LEU B CA    1 ? 2  
ATOM   4027  C C     . LEU B 1 159 ? 14.246  30.639  68.498  1   76.802  ? 307 LEU B C     1 ? 2  
ATOM   4028  O O     . LEU B 1 159 ? 14.372  30.569  69.714  1   78.357  ? 307 LEU B O     1 ? 2  
ATOM   4029  C CB    . LEU B 1 159 ? 12.465  31.712  67.086  1   70.718  ? 307 LEU B CB    1 ? 2  
ATOM   4030  C CG    . LEU B 1 159 ? 11.309  31.151  67.914  1   69.06   ? 307 LEU B CG    1 ? 2  
ATOM   4031  C CD1   . LEU B 1 159 ? 10.812  32.1    68.984  1   66.838  ? 307 LEU B CD1   1 ? 2  
ATOM   4032  C CD2   . LEU B 1 159 ? 10.185  30.713  66.977  1   67.279  ? 307 LEU B CD2   1 ? 2  
ATOM   4033  N N     . ASN B 1 160 ? 14.531  29.629  67.674  1   76.093  ? 308 ASN B N     1 ? 2  
ATOM   4034  C CA    . ASN B 1 160 ? 14.941  28.333  68.197  1   77.838  ? 308 ASN B CA    1 ? 2  
ATOM   4035  C C     . ASN B 1 160 ? 16.114  28.481  69.157  1   80.728  ? 308 ASN B C     1 ? 2  
ATOM   4036  O O     . ASN B 1 160 ? 16.14   27.806  70.169  1   82.363  ? 308 ASN B O     1 ? 2  
ATOM   4037  C CB    . ASN B 1 160 ? 15.219  27.29   67.119  1   76.104  ? 308 ASN B CB    1 ? 2  
ATOM   4038  C CG    . ASN B 1 160 ? 14.034  26.368  66.926  1   74.397  ? 308 ASN B CG    1 ? 2  
ATOM   4039  O OD1   . ASN B 1 160 ? 12.911  26.844  66.678  1   73.638  ? 308 ASN B OD1   1 ? 2  
ATOM   4040  N ND2   . ASN B 1 160 ? 14.263  25.058  67.031  1   71.237  ? 308 ASN B ND2   1 ? 2  
ATOM   4041  N N     . ASP B 1 161 ? 17.081  29.347  68.851  1   82.488  ? 309 ASP B N     1 ? 2  
ATOM   4042  C CA    . ASP B 1 161 ? 18.179  29.586  69.774  1   85.682  ? 309 ASP B CA    1 ? 2  
ATOM   4043  C C     . ASP B 1 161 ? 17.619  29.854  71.165  1   85.427  ? 309 ASP B C     1 ? 2  
ATOM   4044  O O     . ASP B 1 161 ? 17.99   29.183  72.12   1   87.725  ? 309 ASP B O     1 ? 2  
ATOM   4045  C CB    . ASP B 1 161 ? 19.112  30.689  69.299  1   89.363  ? 309 ASP B CB    1 ? 2  
ATOM   4046  C CG    . ASP B 1 161 ? 20.025  30.271  68.155  1   93.511  ? 309 ASP B CG    1 ? 2  
ATOM   4047  O OD1   . ASP B 1 161 ? 20.696  29.235  68.318  1   94.113  ? 309 ASP B OD1   1 ? 2  
ATOM   4048  O OD2   . ASP B 1 161 ? 20.054  30.97   67.11   1   95.487  ? 309 ASP B OD2   1 ? 2  
ATOM   4049  N N     . ILE B 1 162 ? 16.702  30.817  71.259  1   81.647  ? 310 ILE B N     1 ? 2  
ATOM   4050  C CA    . ILE B 1 162 ? 16.132  31.186  72.543  1   80.429  ? 310 ILE B CA    1 ? 2  
ATOM   4051  C C     . ILE B 1 162 ? 15.398  29.986  73.133  1   79.951  ? 310 ILE B C     1 ? 2  
ATOM   4052  O O     . ILE B 1 162 ? 15.761  29.529  74.214  1   84.366  ? 310 ILE B O     1 ? 2  
ATOM   4053  C CB    . ILE B 1 162 ? 15.249  32.437  72.413  1   79.338  ? 310 ILE B CB    1 ? 2  
ATOM   4054  C CG1   . ILE B 1 162 ? 16.09   33.634  71.963  1   81.969  ? 310 ILE B CG1   1 ? 2  
ATOM   4055  C CG2   . ILE B 1 162 ? 14.463  32.718  73.689  1   77.255  ? 310 ILE B CG2   1 ? 2  
ATOM   4056  C CD1   . ILE B 1 162 ? 15.29   34.762  71.326  1   84.774  ? 310 ILE B CD1   1 ? 2  
ATOM   4057  N N     . LEU B 1 163 ? 14.41   29.456  72.405  1   76.546  ? 311 LEU B N     1 ? 2  
ATOM   4058  C CA    . LEU B 1 163 ? 13.607  28.339  72.875  1   78.362  ? 311 LEU B CA    1 ? 2  
ATOM   4059  C C     . LEU B 1 163 ? 14.488  27.204  73.408  1   83.044  ? 311 LEU B C     1 ? 2  
ATOM   4060  O O     . LEU B 1 163 ? 14.118  26.536  74.371  1   88.715  ? 311 LEU B O     1 ? 2  
ATOM   4061  C CB    . LEU B 1 163 ? 12.663  27.838  71.786  1   75.906  ? 311 LEU B CB    1 ? 2  
ATOM   4062  C CG    . LEU B 1 163 ? 11.772  28.887  71.117  1   73.542  ? 311 LEU B CG    1 ? 2  
ATOM   4063  C CD1   . LEU B 1 163 ? 10.733  28.219  70.224  1   69.233  ? 311 LEU B CD1   1 ? 2  
ATOM   4064  C CD2   . LEU B 1 163 ? 11.134  29.801  72.159  1   72.88   ? 311 LEU B CD2   1 ? 2  
ATOM   4065  N N     . THR B 1 164 ? 15.641  26.97   72.77   1   83.477  ? 312 THR B N     1 ? 2  
ATOM   4066  C CA    . THR B 1 164 ? 16.546  25.898  73.159  1   82.15   ? 312 THR B CA    1 ? 2  
ATOM   4067  C C     . THR B 1 164 ? 17.241  26.258  74.472  1   80.289  ? 312 THR B C     1 ? 2  
ATOM   4068  O O     . THR B 1 164 ? 17.406  25.382  75.317  1   79.333  ? 312 THR B O     1 ? 2  
ATOM   4069  C CB    . THR B 1 164 ? 17.517  25.566  72.015  1   81.351  ? 312 THR B CB    1 ? 2  
ATOM   4070  O OG1   . THR B 1 164 ? 16.689  25.095  70.954  1   77.201  ? 312 THR B OG1   1 ? 2  
ATOM   4071  C CG2   . THR B 1 164 ? 18.53   24.486  72.347  1   83.257  ? 312 THR B CG2   1 ? 2  
ATOM   4072  N N     . LYS B 1 165 ? 17.626  27.532  74.639  1   79.304  ? 313 LYS B N     1 ? 2  
ATOM   4073  C CA    . LYS B 1 165 ? 18.214  27.996  75.891  1   82.879  ? 313 LYS B CA    1 ? 2  
ATOM   4074  C C     . LYS B 1 165 ? 17.194  27.857  77.022  1   84.109  ? 313 LYS B C     1 ? 2  
ATOM   4075  O O     . LYS B 1 165 ? 17.569  27.469  78.126  1   82.612  ? 313 LYS B O     1 ? 2  
ATOM   4076  C CB    . LYS B 1 165 ? 18.791  29.419  75.869  1   81.663  ? 313 LYS B CB    1 ? 2  
ATOM   4077  N N     . LYS B 1 166 ? 15.913  28.155  76.719  1   85.162  ? 314 LYS B N     1 ? 2  
ATOM   4078  C CA    . LYS B 1 166 ? 14.817  28.069  77.68   1   84.734  ? 314 LYS B CA    1 ? 2  
ATOM   4079  C C     . LYS B 1 166 ? 14.573  26.606  78.058  1   83.896  ? 314 LYS B C     1 ? 2  
ATOM   4080  O O     . LYS B 1 166 ? 14.346  26.314  79.214  1   84.393  ? 314 LYS B O     1 ? 2  
ATOM   4081  C CB    . LYS B 1 166 ? 13.489  28.704  77.218  1   81.904  ? 314 LYS B CB    1 ? 2  
ATOM   4082  C CG    . LYS B 1 166 ? 13.415  30.186  76.834  1   78.82   ? 314 LYS B CG    1 ? 2  
ATOM   4083  C CD    . LYS B 1 166 ? 14.239  31.19   77.63   1   78.982  ? 314 LYS B CD    1 ? 2  
ATOM   4084  N N     . LEU B 1 167 ? 14.58   25.691  77.079  1   83.299  ? 315 LEU B N     1 ? 2  
ATOM   4085  C CA    . LEU B 1 167 ? 14.326  24.279  77.337  1   82.74   ? 315 LEU B CA    1 ? 2  
ATOM   4086  C C     . LEU B 1 167 ? 15.457  23.647  78.149  1   85.062  ? 315 LEU B C     1 ? 2  
ATOM   4087  O O     . LEU B 1 167 ? 15.215  22.736  78.944  1   85.722  ? 315 LEU B O     1 ? 2  
ATOM   4088  C CB    . LEU B 1 167 ? 14.056  23.518  76.045  1   79.184  ? 315 LEU B CB    1 ? 2  
ATOM   4089  C CG    . LEU B 1 167 ? 12.606  23.583  75.543  1   78.165  ? 315 LEU B CG    1 ? 2  
ATOM   4090  C CD1   . LEU B 1 167 ? 12.536  22.999  74.138  1   76.155  ? 315 LEU B CD1   1 ? 2  
ATOM   4091  C CD2   . LEU B 1 167 ? 11.602  22.877  76.471  1   77.694  ? 315 LEU B CD2   1 ? 2  
ATOM   4092  N N     . GLU B 1 168 ? 16.68   24.151  77.949  1   85.343  ? 316 GLU B N     1 ? 2  
ATOM   4093  C CA    . GLU B 1 168 ? 17.85   23.662  78.658  1   86.773  ? 316 GLU B CA    1 ? 2  
ATOM   4094  C C     . GLU B 1 168 ? 17.753  24.029  80.142  1   90.043  ? 316 GLU B C     1 ? 2  
ATOM   4095  O O     . GLU B 1 168 ? 18.497  23.484  80.949  1   91.628  ? 316 GLU B O     1 ? 2  
ATOM   4096  C CB    . GLU B 1 168 ? 19.138  24.171  78.01   1   85.044  ? 316 GLU B CB    1 ? 2  
ATOM   4097  N N     . ASN B 1 169 ? 16.839  24.947  80.491  1   91.397  ? 317 ASN B N     1 ? 2  
ATOM   4098  C CA    . ASN B 1 169 ? 16.633  25.402  81.861  1   92.924  ? 317 ASN B CA    1 ? 2  
ATOM   4099  C C     . ASN B 1 169 ? 15.249  25.001  82.371  1   93.217  ? 317 ASN B C     1 ? 2  
ATOM   4100  O O     . ASN B 1 169 ? 14.725  25.632  83.291  1   94.199  ? 317 ASN B O     1 ? 2  
ATOM   4101  C CB    . ASN B 1 169 ? 16.837  26.91   81.991  1   93.291  ? 317 ASN B CB    1 ? 2  
ATOM   4102  C CG    . ASN B 1 169 ? 18.279  27.322  81.82   1   95.301  ? 317 ASN B CG    1 ? 2  
ATOM   4103  O OD1   . ASN B 1 169 ? 19.156  26.468  81.65   1   97.672  ? 317 ASN B OD1   1 ? 2  
ATOM   4104  N ND2   . ASN B 1 169 ? 18.546  28.619  81.873  1   94.959  ? 317 ASN B ND2   1 ? 2  
ATOM   4105  N N     . ASN B 1 170 ? 14.674  23.944  81.776  1   93.836  ? 318 ASN B N     1 ? 2  
ATOM   4106  C CA    . ASN B 1 170 ? 13.325  23.478  82.077  1   94.247  ? 318 ASN B CA    1 ? 2  
ATOM   4107  C C     . ASN B 1 170 ? 12.376  24.671  82.233  1   96.746  ? 318 ASN B C     1 ? 2  
ATOM   4108  O O     . ASN B 1 170 ? 11.813  24.893  83.301  1   98.392  ? 318 ASN B O     1 ? 2  
ATOM   4109  C CB    . ASN B 1 170 ? 13.309  22.527  83.271  1   93.29   ? 318 ASN B CB    1 ? 2  
ATOM   4110  N N     . ILE B 1 171 ? 12.241  25.461  81.162  1   98.977  ? 319 ILE B N     1 ? 2  
ATOM   4111  C CA    . ILE B 1 171 ? 11.284  26.559  81.085  1   96.568  ? 319 ILE B CA    1 ? 2  
ATOM   4112  C C     . ILE B 1 171 ? 10.418  26.322  79.856  1   93.379  ? 319 ILE B C     1 ? 2  
ATOM   4113  O O     . ILE B 1 171 ? 10.734  26.815  78.783  1   97.85   ? 319 ILE B O     1 ? 2  
ATOM   4114  C CB    . ILE B 1 171 ? 11.977  27.937  81.018  1   92.836  ? 319 ILE B CB    1 ? 2  
ATOM   4115  C CG1   . ILE B 1 171 ? 13.02   28.11   82.108  1   94.295  ? 319 ILE B CG1   1 ? 2  
ATOM   4116  C CG2   . ILE B 1 171 ? 10.955  29.072  81.04   1   88.765  ? 319 ILE B CG2   1 ? 2  
ATOM   4117  C CD1   . ILE B 1 171 ? 13.952  29.285  81.874  1   94.088  ? 319 ILE B CD1   1 ? 2  
ATOM   4118  N N     . ASN B 1 172 ? 9.343   25.546  80.016  1   93.166  ? 320 ASN B N     1 ? 2  
ATOM   4119  C CA    . ASN B 1 172 ? 8.47    25.233  78.89   1   92.674  ? 320 ASN B CA    1 ? 2  
ATOM   4120  C C     . ASN B 1 172 ? 7.599   26.447  78.572  1   92.727  ? 320 ASN B C     1 ? 2  
ATOM   4121  O O     . ASN B 1 172 ? 7.673   27.483  79.224  1   97.096  ? 320 ASN B O     1 ? 2  
ATOM   4122  C CB    . ASN B 1 172 ? 7.684   23.939  79.067  1   90.085  ? 320 ASN B CB    1 ? 2  
ATOM   4123  N N     . GLY B 1 173 ? 6.79    26.298  77.533  1   87.57   ? 321 GLY B N     1 ? 2  
ATOM   4124  C CA    . GLY B 1 173 ? 5.836   27.303  77.109  1   85.532  ? 321 GLY B CA    1 ? 2  
ATOM   4125  C C     . GLY B 1 173 ? 5.118   26.793  75.859  1   83.438  ? 321 GLY B C     1 ? 2  
ATOM   4126  O O     . GLY B 1 173 ? 5.141   25.595  75.56   1   83.82   ? 321 GLY B O     1 ? 2  
ATOM   4127  N N     . ASN B 1 174 ? 4.488   27.706  75.118  1   77.259  ? 322 ASN B N     1 ? 2  
ATOM   4128  C CA    . ASN B 1 174 ? 3.786   27.277  73.932  1   73.375  ? 322 ASN B CA    1 ? 2  
ATOM   4129  C C     . ASN B 1 174 ? 4.08    28.223  72.77   1   73.717  ? 322 ASN B C     1 ? 2  
ATOM   4130  O O     . ASN B 1 174 ? 4.505   29.372  72.974  1   72.195  ? 322 ASN B O     1 ? 2  
ATOM   4131  C CB    . ASN B 1 174 ? 2.299   27.107  74.207  1   71.482  ? 322 ASN B CB    1 ? 2  
ATOM   4132  C CG    . ASN B 1 174 ? 2.033   25.93   75.111  1   73.111  ? 322 ASN B CG    1 ? 2  
ATOM   4133  O OD1   . ASN B 1 174 ? 2.275   24.772  74.748  1   71.672  ? 322 ASN B OD1   1 ? 2  
ATOM   4134  N ND2   . ASN B 1 174 ? 1.549   26.191  76.315  1   77.441  ? 322 ASN B ND2   1 ? 2  
ATOM   4135  N N     . ILE B 1 175 ? 3.878   27.68   71.55   1   68.09   ? 323 ILE B N     1 ? 2  
ATOM   4136  C CA    . ILE B 1 175 ? 3.778   28.477  70.345  1   63.212  ? 323 ILE B CA    1 ? 2  
ATOM   4137  C C     . ILE B 1 175 ? 2.297   28.529  70.001  1   62.592  ? 323 ILE B C     1 ? 2  
ATOM   4138  O O     . ILE B 1 175 ? 1.63    27.494  69.957  1   61.835  ? 323 ILE B O     1 ? 2  
ATOM   4139  C CB    . ILE B 1 175 ? 4.623   27.855  69.232  1   61.524  ? 323 ILE B CB    1 ? 2  
ATOM   4140  C CG1   . ILE B 1 175 ? 6.111   27.912  69.572  1   61.346  ? 323 ILE B CG1   1 ? 2  
ATOM   4141  C CG2   . ILE B 1 175 ? 4.311   28.503  67.885  1   60.739  ? 323 ILE B CG2   1 ? 2  
ATOM   4142  C CD1   . ILE B 1 175 ? 6.681   29.313  69.598  1   61.203  ? 323 ILE B CD1   1 ? 2  
ATOM   4143  N N     . VAL B 1 176 ? 1.788   29.748  69.816  1   62.962  ? 324 VAL B N     1 ? 2  
ATOM   4144  C CA    . VAL B 1 176 ? 0.358   29.966  69.676  1   63.468  ? 324 VAL B CA    1 ? 2  
ATOM   4145  C C     . VAL B 1 176 ? 0.072   30.481  68.261  1   61.913  ? 324 VAL B C     1 ? 2  
ATOM   4146  O O     . VAL B 1 176 ? 0.643   31.488  67.831  1   60.716  ? 324 VAL B O     1 ? 2  
ATOM   4147  C CB    . VAL B 1 176 ? -0.118  30.958  70.758  1   64.665  ? 324 VAL B CB    1 ? 2  
ATOM   4148  C CG1   . VAL B 1 176 ? -1.642  31.068  70.798  1   63.887  ? 324 VAL B CG1   1 ? 2  
ATOM   4149  C CG2   . VAL B 1 176 ? 0.465   30.616  72.133  1   66.593  ? 324 VAL B CG2   1 ? 2  
ATOM   4150  N N     . LEU B 1 177 ? -0.836  29.784  67.561  1   60.155  ? 325 LEU B N     1 ? 2  
ATOM   4151  C CA    . LEU B 1 177 ? -1.274  30.189  66.241  1   60.442  ? 325 LEU B CA    1 ? 2  
ATOM   4152  C C     . LEU B 1 177 ? -2.675  30.79   66.339  1   61.337  ? 325 LEU B C     1 ? 2  
ATOM   4153  O O     . LEU B 1 177 ? -3.613  30.089  66.695  1   62.872  ? 325 LEU B O     1 ? 2  
ATOM   4154  C CB    . LEU B 1 177 ? -1.265  28.967  65.327  1   59.394  ? 325 LEU B CB    1 ? 2  
ATOM   4155  C CG    . LEU B 1 177 ? 0.05    28.185  65.259  1   59.9    ? 325 LEU B CG    1 ? 2  
ATOM   4156  C CD1   . LEU B 1 177 ? -0.091  27.087  64.193  1   58.369  ? 325 LEU B CD1   1 ? 2  
ATOM   4157  C CD2   . LEU B 1 177 ? 1.303   29.047  65.068  1   59.53   ? 325 LEU B CD2   1 ? 2  
ATOM   4158  N N     . ILE B 1 178 ? -2.815  32.068  65.98   1   61.047  ? 326 ILE B N     1 ? 2  
ATOM   4159  C CA    . ILE B 1 178 ? -4.075  32.767  66.171  1   63.247  ? 326 ILE B CA    1 ? 2  
ATOM   4160  C C     . ILE B 1 178 ? -4.715  33.11   64.823  1   65.082  ? 326 ILE B C     1 ? 2  
ATOM   4161  O O     . ILE B 1 178 ? -4.195  33.93   64.06   1   67.059  ? 326 ILE B O     1 ? 2  
ATOM   4162  C CB    . ILE B 1 178 ? -3.835  34.02   67.035  1   63.302  ? 326 ILE B CB    1 ? 2  
ATOM   4163  C CG1   . ILE B 1 178 ? -3.247  33.624  68.381  1   63.194  ? 326 ILE B CG1   1 ? 2  
ATOM   4164  C CG2   . ILE B 1 178 ? -5.113  34.839  67.202  1   62.479  ? 326 ILE B CG2   1 ? 2  
ATOM   4165  C CD1   . ILE B 1 178 ? -2.53   34.758  69.07   1   64.046  ? 326 ILE B CD1   1 ? 2  
ATOM   4166  N N     . SER B 1 179 ? -5.884  32.514  64.567  1   63.987  ? 327 SER B N     1 ? 2  
ATOM   4167  C CA    . SER B 1 179 ? -6.588  32.716  63.313  1   63.307  ? 327 SER B CA    1 ? 2  
ATOM   4168  C C     . SER B 1 179 ? -8      33.227  63.549  1   63.769  ? 327 SER B C     1 ? 2  
ATOM   4169  O O     . SER B 1 179 ? -8.536  33.125  64.638  1   62.854  ? 327 SER B O     1 ? 2  
ATOM   4170  C CB    . SER B 1 179 ? -6.624  31.451  62.532  1   62.313  ? 327 SER B CB    1 ? 2  
ATOM   4171  O OG    . SER B 1 179 ? -5.307  31.16   62.111  1   64.989  ? 327 SER B OG    1 ? 2  
ATOM   4172  N N     . GLU B 1 180 ? -8.588  33.766  62.484  1   66.336  ? 328 GLU B N     1 ? 2  
ATOM   4173  C CA    . GLU B 1 180 ? -10.012 34.039  62.438  1   70.163  ? 328 GLU B CA    1 ? 2  
ATOM   4174  C C     . GLU B 1 180 ? -10.757 32.728  62.661  1   70.037  ? 328 GLU B C     1 ? 2  
ATOM   4175  O O     . GLU B 1 180 ? -10.318 31.675  62.206  1   70.712  ? 328 GLU B O     1 ? 2  
ATOM   4176  C CB    . GLU B 1 180 ? -10.302 34.656  61.065  1   72.878  ? 328 GLU B CB    1 ? 2  
ATOM   4177  C CG    . GLU B 1 180 ? -11.697 34.355  60.522  1   76.586  ? 328 GLU B CG    1 ? 2  
ATOM   4178  C CD    . GLU B 1 180 ? -11.932 34.719  59.075  1   78.546  ? 328 GLU B CD    1 ? 2  
ATOM   4179  O OE1   . GLU B 1 180 ? -12.73  35.658  58.857  1   79.719  ? 328 GLU B OE1   1 ? 2  
ATOM   4180  O OE2   . GLU B 1 180 ? -11.352 34.055  58.189  1   82.172  ? 328 GLU B OE2   1 ? 2  
ATOM   4181  N N     . PHE B 1 181 ? -11.868 32.799  63.396  1   69.034  ? 329 PHE B N     1 ? 2  
ATOM   4182  C CA    . PHE B 1 181 ? -12.779 31.67   63.441  1   69.755  ? 329 PHE B CA    1 ? 2  
ATOM   4183  C C     . PHE B 1 181 ? -13.788 31.871  62.318  1   71.304  ? 329 PHE B C     1 ? 2  
ATOM   4184  O O     . PHE B 1 181 ? -14.457 32.908  62.28   1   76.893  ? 329 PHE B O     1 ? 2  
ATOM   4185  C CB    . PHE B 1 181 ? -13.453 31.584  64.805  1   70.168  ? 329 PHE B CB    1 ? 2  
ATOM   4186  C CG    . PHE B 1 181 ? -14.203 30.291  65.084  1   70.468  ? 329 PHE B CG    1 ? 2  
ATOM   4187  C CD1   . PHE B 1 181 ? -15.496 30.096  64.6    1   70.564  ? 329 PHE B CD1   1 ? 2  
ATOM   4188  C CD2   . PHE B 1 181 ? -13.625 29.301  65.886  1   70.864  ? 329 PHE B CD2   1 ? 2  
ATOM   4189  C CE1   . PHE B 1 181 ? -16.191 28.927  64.891  1   74.025  ? 329 PHE B CE1   1 ? 2  
ATOM   4190  C CE2   . PHE B 1 181 ? -14.322 28.138  66.198  1   73.497  ? 329 PHE B CE2   1 ? 2  
ATOM   4191  C CZ    . PHE B 1 181 ? -15.605 27.948  65.689  1   75.25   ? 329 PHE B CZ    1 ? 2  
ATOM   4192  N N     . PHE B 1 182 ? -13.868 30.899  61.402  1   66.931  ? 330 PHE B N     1 ? 2  
ATOM   4193  C CA    . PHE B 1 182 ? -14.701 31.039  60.215  1   65.56   ? 330 PHE B CA    1 ? 2  
ATOM   4194  C C     . PHE B 1 182 ? -15.822 30      60.236  1   64.96   ? 330 PHE B C     1 ? 2  
ATOM   4195  O O     . PHE B 1 182 ? -15.563 28.798  60.179  1   66.244  ? 330 PHE B O     1 ? 2  
ATOM   4196  C CB    . PHE B 1 182 ? -13.792 30.865  58.99   1   65.293  ? 330 PHE B CB    1 ? 2  
ATOM   4197  C CG    . PHE B 1 182 ? -14.494 31.09   57.658  1   65.846  ? 330 PHE B CG    1 ? 2  
ATOM   4198  C CD1   . PHE B 1 182 ? -15.239 30.07   57.064  1   66.026  ? 330 PHE B CD1   1 ? 2  
ATOM   4199  C CD2   . PHE B 1 182 ? -14.421 32.324  57.016  1   66.53   ? 330 PHE B CD2   1 ? 2  
ATOM   4200  C CE1   . PHE B 1 182 ? -15.926 30.292  55.882  1   66.842  ? 330 PHE B CE1   1 ? 2  
ATOM   4201  C CE2   . PHE B 1 182 ? -15.106 32.543  55.832  1   66.866  ? 330 PHE B CE2   1 ? 2  
ATOM   4202  C CZ    . PHE B 1 182 ? -15.856 31.522  55.27   1   68.639  ? 330 PHE B CZ    1 ? 2  
ATOM   4203  N N     . GLY B 1 183 ? -17.073 30.459  60.314  1   64.708  ? 331 GLY B N     1 ? 2  
ATOM   4204  C CA    . GLY B 1 183 ? -18.227 29.594  60.085  1   66.12   ? 331 GLY B CA    1 ? 2  
ATOM   4205  C C     . GLY B 1 183 ? -18.259 28.345  60.971  1   67.215  ? 331 GLY B C     1 ? 2  
ATOM   4206  O O     . GLY B 1 183 ? -18.078 28.42   62.188  1   68.6    ? 331 GLY B O     1 ? 2  
ATOM   4207  N N     . GLU B 1 184 ? -18.513 27.195  60.341  1   67.414  ? 332 GLU B N     1 ? 2  
ATOM   4208  C CA    . GLU B 1 184 ? -18.69  25.904  60.991  1   68.774  ? 332 GLU B CA    1 ? 2  
ATOM   4209  C C     . GLU B 1 184 ? -18.363 24.796  59.991  1   69.159  ? 332 GLU B C     1 ? 2  
ATOM   4210  O O     . GLU B 1 184 ? -18.678 24.907  58.818  1   71.75   ? 332 GLU B O     1 ? 2  
ATOM   4211  C CB    . GLU B 1 184 ? -20.14  25.733  61.44   1   70.84   ? 332 GLU B CB    1 ? 2  
ATOM   4212  C CG    . GLU B 1 184 ? -21.171 26.03   60.359  1   75.367  ? 332 GLU B CG    1 ? 2  
ATOM   4213  C CD    . GLU B 1 184 ? -22.562 25.481  60.619  1   82.131  ? 332 GLU B CD    1 ? 2  
ATOM   4214  O OE1   . GLU B 1 184 ? -23.499 25.799  59.846  1   85.838  ? 332 GLU B OE1   1 ? 2  
ATOM   4215  O OE2   . GLU B 1 184 ? -22.716 24.723  61.604  1   86.802  ? 332 GLU B OE2   1 ? 2  
ATOM   4216  N N     . ASN B 1 185 ? -17.773 23.694  60.449  1   68.323  ? 333 ASN B N     1 ? 2  
ATOM   4217  C CA    . ASN B 1 185 ? -17.369 22.651  59.527  1   66.131  ? 333 ASN B CA    1 ? 2  
ATOM   4218  C C     . ASN B 1 185 ? -18.584 22.013  58.854  1   66.2    ? 333 ASN B C     1 ? 2  
ATOM   4219  O O     . ASN B 1 185 ? -19.72  22.254  59.243  1   66.752  ? 333 ASN B O     1 ? 2  
ATOM   4220  C CB    . ASN B 1 185 ? -16.452 21.627  60.185  1   66.361  ? 333 ASN B CB    1 ? 2  
ATOM   4221  C CG    . ASN B 1 185 ? -17.141 20.739  61.193  1   67.028  ? 333 ASN B CG    1 ? 2  
ATOM   4222  O OD1   . ASN B 1 185 ? -18.194 20.144  60.926  1   66.545  ? 333 ASN B OD1   1 ? 2  
ATOM   4223  N ND2   . ASN B 1 185 ? -16.51  20.608  62.343  1   67.203  ? 333 ASN B ND2   1 ? 2  
ATOM   4224  N N     . VAL B 1 186 ? -18.309 21.159  57.865  1   64.501  ? 334 VAL B N     1 ? 2  
ATOM   4225  C CA    . VAL B 1 186 ? -19.347 20.583  57.032  1   65.733  ? 334 VAL B CA    1 ? 2  
ATOM   4226  C C     . VAL B 1 186 ? -20.162 19.592  57.848  1   65.337  ? 334 VAL B C     1 ? 2  
ATOM   4227  O O     . VAL B 1 186 ? -21.386 19.53   57.692  1   65.488  ? 334 VAL B O     1 ? 2  
ATOM   4228  C CB    . VAL B 1 186 ? -18.761 19.983  55.734  1   67.271  ? 334 VAL B CB    1 ? 2  
ATOM   4229  C CG1   . VAL B 1 186 ? -19.8   19.225  54.908  1   69.111  ? 334 VAL B CG1   1 ? 2  
ATOM   4230  C CG2   . VAL B 1 186 ? -18.071 21.03   54.853  1   65.211  ? 334 VAL B CG2   1 ? 2  
ATOM   4231  N N     . PHE B 1 187 ? -19.47  18.855  58.733  1   65.935  ? 335 PHE B N     1 ? 2  
ATOM   4232  C CA    . PHE B 1 187 ? -20.097 17.898  59.649  1   64.337  ? 335 PHE B CA    1 ? 2  
ATOM   4233  C C     . PHE B 1 187 ? -21.21  18.625  60.389  1   65.309  ? 335 PHE B C     1 ? 2  
ATOM   4234  O O     . PHE B 1 187 ? -22.374 18.226  60.307  1   66.165  ? 335 PHE B O     1 ? 2  
ATOM   4235  C CB    . PHE B 1 187 ? -19.119 17.193  60.594  1   61.029  ? 335 PHE B CB    1 ? 2  
ATOM   4236  N N     . ASP B 1 188 ? -20.831 19.74   61.028  1   65.9    ? 336 ASP B N     1 ? 2  
ATOM   4237  C CA    . ASP B 1 188 ? -21.741 20.542  61.829  1   70.339  ? 336 ASP B CA    1 ? 2  
ATOM   4238  C C     . ASP B 1 188 ? -22.891 21.03   60.96   1   72.469  ? 336 ASP B C     1 ? 2  
ATOM   4239  O O     . ASP B 1 188 ? -24.049 20.893  61.356  1   72.983  ? 336 ASP B O     1 ? 2  
ATOM   4240  C CB    . ASP B 1 188 ? -21.053 21.76   62.428  1   73.669  ? 336 ASP B CB    1 ? 2  
ATOM   4241  C CG    . ASP B 1 188 ? -19.994 21.513  63.498  1   78.759  ? 336 ASP B CG    1 ? 2  
ATOM   4242  O OD1   . ASP B 1 188 ? -19.952 20.369  64.052  1   80.102  ? 336 ASP B OD1   1 ? 2  
ATOM   4243  O OD2   . ASP B 1 188 ? -19.207 22.466  63.762  1   78.331  ? 336 ASP B OD2   1 ? 2  
ATOM   4244  N N     . TYR B 1 189 ? -22.537 21.612  59.793  1   73.176  ? 337 TYR B N     1 ? 2  
ATOM   4245  C CA    . TYR B 1 189 ? -23.472 22.249  58.878  1   71.055  ? 337 TYR B CA    1 ? 2  
ATOM   4246  C C     . TYR B 1 189 ? -24.609 21.274  58.589  1   69.054  ? 337 TYR B C     1 ? 2  
ATOM   4247  O O     . TYR B 1 189 ? -25.781 21.631  58.67   1   69.013  ? 337 TYR B O     1 ? 2  
ATOM   4248  C CB    . TYR B 1 189 ? -22.789 22.755  57.591  1   71.629  ? 337 TYR B CB    1 ? 2  
ATOM   4249  C CG    . TYR B 1 189 ? -23.74  23.316  56.528  1   72.624  ? 337 TYR B CG    1 ? 2  
ATOM   4250  C CD1   . TYR B 1 189 ? -24.334 22.478  55.578  1   72.653  ? 337 TYR B CD1   1 ? 2  
ATOM   4251  C CD2   . TYR B 1 189 ? -24.102 24.663  56.506  1   72.505  ? 337 TYR B CD2   1 ? 2  
ATOM   4252  C CE1   . TYR B 1 189 ? -25.251 22.956  54.652  1   73.982  ? 337 TYR B CE1   1 ? 2  
ATOM   4253  C CE2   . TYR B 1 189 ? -25.004 25.147  55.568  1   74.665  ? 337 TYR B CE2   1 ? 2  
ATOM   4254  C CZ    . TYR B 1 189 ? -25.589 24.296  54.642  1   74.347  ? 337 TYR B CZ    1 ? 2  
ATOM   4255  O OH    . TYR B 1 189 ? -26.477 24.743  53.7    1   74.625  ? 337 TYR B OH    1 ? 2  
ATOM   4256  N N     . ILE B 1 190 ? -24.24  20.037  58.254  1   66.88   ? 338 ILE B N     1 ? 2  
ATOM   4257  C CA    . ILE B 1 190 ? -25.238 19.068  57.84   1   68.097  ? 338 ILE B CA    1 ? 2  
ATOM   4258  C C     . ILE B 1 190 ? -26.132 18.733  59.034  1   69.966  ? 338 ILE B C     1 ? 2  
ATOM   4259  O O     . ILE B 1 190 ? -27.354 18.769  58.902  1   71.712  ? 338 ILE B O     1 ? 2  
ATOM   4260  C CB    . ILE B 1 190 ? -24.62  17.824  57.175  1   66.952  ? 338 ILE B CB    1 ? 2  
ATOM   4261  C CG1   . ILE B 1 190 ? -23.692 18.19   55.998  1   64.513  ? 338 ILE B CG1   1 ? 2  
ATOM   4262  C CG2   . ILE B 1 190 ? -25.737 16.878  56.736  1   68.341  ? 338 ILE B CG2   1 ? 2  
ATOM   4263  C CD1   . ILE B 1 190 ? -23.028 17.033  55.284  1   63.135  ? 338 ILE B CD1   1 ? 2  
ATOM   4264  N N     . LYS B 1 191 ? -25.533 18.432  60.196  1   70.138  ? 339 LYS B N     1 ? 2  
ATOM   4265  C CA    . LYS B 1 191 ? -26.301 18.122  61.407  1   71.044  ? 339 LYS B CA    1 ? 2  
ATOM   4266  C C     . LYS B 1 191 ? -27.334 19.217  61.674  1   72.16   ? 339 LYS B C     1 ? 2  
ATOM   4267  O O     . LYS B 1 191 ? -28.519 18.936  61.755  1   72.738  ? 339 LYS B O     1 ? 2  
ATOM   4268  C CB    . LYS B 1 191 ? -25.45  17.769  62.637  1   69.243  ? 339 LYS B CB    1 ? 2  
ATOM   4269  N N     . ARG B 1 192 ? -26.872 20.469  61.765  1   72.998  ? 340 ARG B N     1 ? 2  
ATOM   4270  C CA    . ARG B 1 192 ? -27.717 21.633  62.02   1   74.614  ? 340 ARG B CA    1 ? 2  
ATOM   4271  C C     . ARG B 1 192 ? -28.922 21.662  61.078  1   75.204  ? 340 ARG B C     1 ? 2  
ATOM   4272  O O     . ARG B 1 192 ? -30.06  21.683  61.528  1   75.787  ? 340 ARG B O     1 ? 2  
ATOM   4273  C CB    . ARG B 1 192 ? -26.882 22.915  61.931  1   74.521  ? 340 ARG B CB    1 ? 2  
ATOM   4274  C CG    . ARG B 1 192 ? -27.611 24.196  62.301  1   77.202  ? 340 ARG B CG    1 ? 2  
ATOM   4275  C CD    . ARG B 1 192 ? -26.643 25.378  62.406  1   79.025  ? 340 ARG B CD    1 ? 2  
ATOM   4276  N NE    . ARG B 1 192 ? -26.129 25.774  61.09   1   81.879  ? 340 ARG B NE    1 ? 2  
ATOM   4277  C CZ    . ARG B 1 192 ? -26.816 26.289  60.074  1   84.361  ? 340 ARG B CZ    1 ? 2  
ATOM   4278  N NH1   . ARG B 1 192 ? -28.009 26.837  60.283  1   85.433  ? 340 ARG B NH1   1 ? 2  
ATOM   4279  N NH2   . ARG B 1 192 ? -26.261 26.286  58.863  1   83.54   ? 340 ARG B NH2   1 ? 2  
ATOM   4280  N N     . LYS B 1 193 ? -28.672 21.618  59.763  1   74.369  ? 341 LYS B N     1 ? 2  
ATOM   4281  C CA    . LYS B 1 193 ? -29.729 21.724  58.769  1   75.614  ? 341 LYS B CA    1 ? 2  
ATOM   4282  C C     . LYS B 1 193 ? -30.815 20.659  58.968  1   77.902  ? 341 LYS B C     1 ? 2  
ATOM   4283  O O     . LYS B 1 193 ? -31.997 20.98   58.847  1   79.878  ? 341 LYS B O     1 ? 2  
ATOM   4284  C CB    . LYS B 1 193 ? -29.107 21.773  57.37   1   73.712  ? 341 LYS B CB    1 ? 2  
ATOM   4285  N N     . LYS B 1 194 ? -30.433 19.419  59.314  1   77.973  ? 342 LYS B N     1 ? 2  
ATOM   4286  C CA    . LYS B 1 194 ? -31.378 18.349  59.636  1   80.898  ? 342 LYS B CA    1 ? 2  
ATOM   4287  C C     . LYS B 1 194 ? -32.065 18.532  61      1   85.232  ? 342 LYS B C     1 ? 2  
ATOM   4288  O O     . LYS B 1 194 ? -33.247 18.212  61.111  1   88.85   ? 342 LYS B O     1 ? 2  
ATOM   4289  C CB    . LYS B 1 194 ? -30.724 16.964  59.616  1   77.793  ? 342 LYS B CB    1 ? 2  
ATOM   4290  N N     . ASN B 1 195 ? -31.333 19.04   62.006  1   84.138  ? 343 ASN B N     1 ? 2  
ATOM   4291  C CA    . ASN B 1 195 ? -31.825 19.162  63.37   1   84.364  ? 343 ASN B CA    1 ? 2  
ATOM   4292  C C     . ASN B 1 195 ? -32.866 20.274  63.465  1   86.918  ? 343 ASN B C     1 ? 2  
ATOM   4293  O O     . ASN B 1 195 ? -33.499 20.415  64.506  1   88.424  ? 343 ASN B O     1 ? 2  
ATOM   4294  C CB    . ASN B 1 195 ? -30.696 19.415  64.369  1   80.932  ? 343 ASN B CB    1 ? 2  
ATOM   4295  C CG    . ASN B 1 195 ? -29.878 18.181  64.649  1   79.423  ? 343 ASN B CG    1 ? 2  
ATOM   4296  O OD1   . ASN B 1 195 ? -30.389 17.061  64.533  1   80.509  ? 343 ASN B OD1   1 ? 2  
ATOM   4297  N ND2   . ASN B 1 195 ? -28.623 18.364  65.036  1   77.184  ? 343 ASN B ND2   1 ? 2  
ATOM   4298  N N     . THR B 1 196 ? -33.01  21.084  62.405  1   87.431  ? 344 THR B N     1 ? 2  
ATOM   4299  C CA    . THR B 1 196 ? -33.929 22.214  62.423  1   88.369  ? 344 THR B CA    1 ? 2  
ATOM   4300  C C     . THR B 1 196 ? -35.3   21.824  61.86   1   90.669  ? 344 THR B C     1 ? 2  
ATOM   4301  O O     . THR B 1 196 ? -36.269 22.558  62.055  1   91.047  ? 344 THR B O     1 ? 2  
ATOM   4302  C CB    . THR B 1 196 ? -33.307 23.409  61.701  1   85.558  ? 344 THR B CB    1 ? 2  
ATOM   4303  N N     . LEU B 1 197 ? -35.383 20.647  61.214  1   91.568  ? 345 LEU B N     1 ? 2  
ATOM   4304  C CA    . LEU B 1 197 ? -36.547 20.269  60.422  1   93.94   ? 345 LEU B CA    1 ? 2  
ATOM   4305  C C     . LEU B 1 197 ? -37.409 19.221  61.138  1   96.908  ? 345 LEU B C     1 ? 2  
ATOM   4306  O O     . LEU B 1 197 ? -36.902 18.432  61.946  1   93.659  ? 345 LEU B O     1 ? 2  
ATOM   4307  C CB    . LEU B 1 197 ? -35.97  19.77   59.099  1   92.555  ? 345 LEU B CB    1 ? 2  
ATOM   4308  N N     . PHE B 1 198 ? -38.72  19.239  60.823  1   101.163 ? 346 PHE B N     1 ? 2  
ATOM   4309  C CA    . PHE B 1 198 ? -39.706 18.305  61.353  1   105.575 ? 346 PHE B CA    1 ? 2  
ATOM   4310  C C     . PHE B 1 198 ? -39.555 16.965  60.631  1   107.742 ? 346 PHE B C     1 ? 2  
ATOM   4311  O O     . PHE B 1 198 ? -38.961 16.021  61.152  1   106.582 ? 346 PHE B O     1 ? 2  
ATOM   4312  C CB    . PHE B 1 198 ? -41.122 18.874  61.198  1   105.87  ? 346 PHE B CB    1 ? 2  
ATOM   4313  N N     . VAL B 1 199 ? -40.1   16.901  59.411  1   110.493 ? 347 VAL B N     1 ? 2  
ATOM   4314  C CA    . VAL B 1 199 ? -39.875 15.766  58.53   1   109.884 ? 347 VAL B CA    1 ? 2  
ATOM   4315  C C     . VAL B 1 199 ? -38.387 15.749  58.172  1   106.433 ? 347 VAL B C     1 ? 2  
ATOM   4316  O O     . VAL B 1 199 ? -37.92  16.621  57.436  1   104.72  ? 347 VAL B O     1 ? 2  
ATOM   4317  C CB    . VAL B 1 199 ? -40.779 15.885  57.284  1   109.43  ? 347 VAL B CB    1 ? 2  
ATOM   4318  N N     . VAL B 1 200 ? -37.639 14.781  58.728  1   101.868 ? 348 VAL B N     1 ? 2  
ATOM   4319  C CA    . VAL B 1 200 ? -36.2   14.693  58.499  1   97.482  ? 348 VAL B CA    1 ? 2  
ATOM   4320  C C     . VAL B 1 200 ? -35.909 14.405  57.016  1   96.149  ? 348 VAL B C     1 ? 2  
ATOM   4321  O O     . VAL B 1 200 ? -36.748 13.821  56.334  1   99.692  ? 348 VAL B O     1 ? 2  
ATOM   4322  C CB    . VAL B 1 200 ? -35.569 13.632  59.42   1   95.213  ? 348 VAL B CB    1 ? 2  
ATOM   4323  N N     . SER B 1 201 ? -34.76  14.875  56.51   1   90.31   ? 349 SER B N     1 ? 2  
ATOM   4324  C CA    . SER B 1 201 ? -34.342 14.711  55.119  1   86.657  ? 349 SER B CA    1 ? 2  
ATOM   4325  C C     . SER B 1 201 ? -32.864 15.072  54.966  1   82.295  ? 349 SER B C     1 ? 2  
ATOM   4326  O O     . SER B 1 201 ? -32.336 15.8    55.807  1   81.544  ? 349 SER B O     1 ? 2  
ATOM   4327  C CB    . SER B 1 201 ? -35.195 15.536  54.181  1   88.025  ? 349 SER B CB    1 ? 2  
ATOM   4328  N N     . ASP B 1 202 ? -32.191 14.515  53.943  1   78.528  ? 350 ASP B N     1 ? 2  
ATOM   4329  C CA    . ASP B 1 202 ? -30.778 14.822  53.767  1   74.007  ? 350 ASP B CA    1 ? 2  
ATOM   4330  C C     . ASP B 1 202 ? -30.684 16.199  53.127  1   73.291  ? 350 ASP B C     1 ? 2  
ATOM   4331  O O     . ASP B 1 202 ? -31.702 16.833  52.857  1   73.795  ? 350 ASP B O     1 ? 2  
ATOM   4332  C CB    . ASP B 1 202 ? -29.975 13.727  53.08   1   72.126  ? 350 ASP B CB    1 ? 2  
ATOM   4333  N N     . ILE B 1 203 ? -29.456 16.682  52.951  1   72.066  ? 351 ILE B N     1 ? 2  
ATOM   4334  C CA    . ILE B 1 203 ? -29.238 17.92   52.224  1   72.976  ? 351 ILE B CA    1 ? 2  
ATOM   4335  C C     . ILE B 1 203 ? -29.666 17.727  50.765  1   74.44   ? 351 ILE B C     1 ? 2  
ATOM   4336  O O     . ILE B 1 203 ? -29.456 16.653  50.19   1   73.981  ? 351 ILE B O     1 ? 2  
ATOM   4337  C CB    . ILE B 1 203 ? -27.765 18.334  52.384  1   72.357  ? 351 ILE B CB    1 ? 2  
ATOM   4338  C CG1   . ILE B 1 203 ? -27.558 19.012  53.735  1   74.556  ? 351 ILE B CG1   1 ? 2  
ATOM   4339  C CG2   . ILE B 1 203 ? -27.295 19.226  51.238  1   72.212  ? 351 ILE B CG2   1 ? 2  
ATOM   4340  C CD1   . ILE B 1 203 ? -26.218 19.714  53.881  1   76.165  ? 351 ILE B CD1   1 ? 2  
ATOM   4341  N N     . SER B 1 204 ? -30.266 18.775  50.168  1   75.61   ? 352 SER B N     1 ? 2  
ATOM   4342  C CA    . SER B 1 204 ? -30.706 18.748  48.777  1   75.744  ? 352 SER B CA    1 ? 2  
ATOM   4343  C C     . SER B 1 204 ? -29.515 18.516  47.848  1   74.889  ? 352 SER B C     1 ? 2  
ATOM   4344  O O     . SER B 1 204 ? -28.427 19.039  48.078  1   72.286  ? 352 SER B O     1 ? 2  
ATOM   4345  C CB    . SER B 1 204 ? -31.42  20.014  48.402  1   76.059  ? 352 SER B CB    1 ? 2  
ATOM   4346  O OG    . SER B 1 204 ? -30.486 21.077  48.254  1   74.291  ? 352 SER B OG    1 ? 2  
ATOM   4347  N N     . ASN B 1 205 ? -29.744 17.75   46.774  1   77.402  ? 353 ASN B N     1 ? 2  
ATOM   4348  C CA    . ASN B 1 205 ? -28.718 17.523  45.768  1   77.789  ? 353 ASN B CA    1 ? 2  
ATOM   4349  C C     . ASN B 1 205 ? -28.169 18.866  45.286  1   77.796  ? 353 ASN B C     1 ? 2  
ATOM   4350  O O     . ASN B 1 205 ? -26.963 19.009  45.062  1   75.568  ? 353 ASN B O     1 ? 2  
ATOM   4351  C CB    . ASN B 1 205 ? -29.24  16.657  44.631  1   79.308  ? 353 ASN B CB    1 ? 2  
ATOM   4352  C CG    . ASN B 1 205 ? -29.677 15.295  45.113  1   81.382  ? 353 ASN B CG    1 ? 2  
ATOM   4353  O OD1   . ASN B 1 205 ? -29.476 14.95   46.285  1   82.384  ? 353 ASN B OD1   1 ? 2  
ATOM   4354  N ND2   . ASN B 1 205 ? -30.26  14.502  44.228  1   82.757  ? 353 ASN B ND2   1 ? 2  
ATOM   4355  N N     . GLU B 1 206 ? -29.07  19.848  45.152  1   79.449  ? 354 GLU B N     1 ? 2  
ATOM   4356  C CA    . GLU B 1 206 ? -28.693 21.2    44.78   1   80.361  ? 354 GLU B CA    1 ? 2  
ATOM   4357  C C     . GLU B 1 206 ? -27.599 21.719  45.717  1   78.867  ? 354 GLU B C     1 ? 2  
ATOM   4358  O O     . GLU B 1 206 ? -26.56  22.198  45.261  1   77.214  ? 354 GLU B O     1 ? 2  
ATOM   4359  C CB    . GLU B 1 206 ? -29.96  22.048  44.762  1   85.404  ? 354 GLU B CB    1 ? 2  
ATOM   4360  C CG    . GLU B 1 206 ? -29.731 23.451  44.201  1   92.47   ? 354 GLU B CG    1 ? 2  
ATOM   4361  C CD    . GLU B 1 206 ? -31.004 24.266  43.97   1   100.924 ? 354 GLU B CD    1 ? 2  
ATOM   4362  O OE1   . GLU B 1 206 ? -31.189 24.868  42.87   1   104.428 ? 354 GLU B OE1   1 ? 2  
ATOM   4363  O OE2   . GLU B 1 206 ? -31.83  24.273  44.921  1   102.448 ? 354 GLU B OE2   1 ? 2  
ATOM   4364  N N     . ASP B 1 207 ? -27.832 21.591  47.033  1   77.968  ? 355 ASP B N     1 ? 2  
ATOM   4365  C CA    . ASP B 1 207 ? -26.918 22.079  48.053  1   75.418  ? 355 ASP B CA    1 ? 2  
ATOM   4366  C C     . ASP B 1 207 ? -25.595 21.317  48.001  1   70.407  ? 355 ASP B C     1 ? 2  
ATOM   4367  O O     . ASP B 1 207 ? -24.52  21.916  48.039  1   67.607  ? 355 ASP B O     1 ? 2  
ATOM   4368  C CB    . ASP B 1 207 ? -27.515 21.899  49.436  1   81.635  ? 355 ASP B CB    1 ? 2  
ATOM   4369  C CG    . ASP B 1 207 ? -28.432 23.004  49.931  1   90.534  ? 355 ASP B CG    1 ? 2  
ATOM   4370  O OD1   . ASP B 1 207 ? -27.911 23.966  50.543  1   92.208  ? 355 ASP B OD1   1 ? 2  
ATOM   4371  O OD2   . ASP B 1 207 ? -29.657 22.895  49.711  1   96.982  ? 355 ASP B OD2   1 ? 2  
ATOM   4372  N N     . LYS B 1 208 ? -25.695 19.984  47.956  1   68.803  ? 356 LYS B N     1 ? 2  
ATOM   4373  C CA    . LYS B 1 208 ? -24.527 19.123  47.93   1   66.87   ? 356 LYS B CA    1 ? 2  
ATOM   4374  C C     . LYS B 1 208 ? -23.539 19.646  46.894  1   65.501  ? 356 LYS B C     1 ? 2  
ATOM   4375  O O     . LYS B 1 208 ? -22.36  19.834  47.203  1   63.775  ? 356 LYS B O     1 ? 2  
ATOM   4376  C CB    . LYS B 1 208 ? -24.927 17.687  47.594  1   68.166  ? 356 LYS B CB    1 ? 2  
ATOM   4377  C CG    . LYS B 1 208 ? -25.72  16.978  48.682  1   70.261  ? 356 LYS B CG    1 ? 2  
ATOM   4378  C CD    . LYS B 1 208 ? -26.077 15.536  48.337  1   71.846  ? 356 LYS B CD    1 ? 2  
ATOM   4379  C CE    . LYS B 1 208 ? -26.609 14.735  49.472  1   72.016  ? 356 LYS B CE    1 ? 2  
ATOM   4380  N NZ    . LYS B 1 208 ? -26.859 13.371  48.992  1   73.92   ? 356 LYS B NZ    1 ? 2  
ATOM   4381  N N     . LYS B 1 209 ? -24.079 19.933  45.696  1   65.284  ? 357 LYS B N     1 ? 2  
ATOM   4382  C CA    . LYS B 1 209 ? -23.32  20.305  44.514  1   63.502  ? 357 LYS B CA    1 ? 2  
ATOM   4383  C C     . LYS B 1 209 ? -22.535 21.597  44.732  1   61.953  ? 357 LYS B C     1 ? 2  
ATOM   4384  O O     . LYS B 1 209 ? -21.371 21.665  44.343  1   59.927  ? 357 LYS B O     1 ? 2  
ATOM   4385  C CB    . LYS B 1 209 ? -24.296 20.397  43.339  1   65.763  ? 357 LYS B CB    1 ? 2  
ATOM   4386  N N     . LYS B 1 210 ? -23.179 22.604  45.351  1   62.669  ? 358 LYS B N     1 ? 2  
ATOM   4387  C CA    . LYS B 1 210 ? -22.542 23.871  45.694  1   62.72   ? 358 LYS B CA    1 ? 2  
ATOM   4388  C C     . LYS B 1 210 ? -21.328 23.652  46.611  1   62.556  ? 358 LYS B C     1 ? 2  
ATOM   4389  O O     . LYS B 1 210 ? -20.328 24.372  46.52   1   61.628  ? 358 LYS B O     1 ? 2  
ATOM   4390  C CB    . LYS B 1 210 ? -23.541 24.865  46.3    1   62.67   ? 358 LYS B CB    1 ? 2  
ATOM   4391  N N     . ILE B 1 211 ? -21.423 22.656  47.504  1   63.864  ? 359 ILE B N     1 ? 2  
ATOM   4392  C CA    . ILE B 1 211 ? -20.374 22.404  48.477  1   64.184  ? 359 ILE B CA    1 ? 2  
ATOM   4393  C C     . ILE B 1 211 ? -19.21  21.683  47.799  1   64.151  ? 359 ILE B C     1 ? 2  
ATOM   4394  O O     . ILE B 1 211 ? -18.053 22.1    47.937  1   63.301  ? 359 ILE B O     1 ? 2  
ATOM   4395  C CB    . ILE B 1 211 ? -20.927 21.652  49.7    1   65.247  ? 359 ILE B CB    1 ? 2  
ATOM   4396  C CG1   . ILE B 1 211 ? -21.977 22.499  50.433  1   67.088  ? 359 ILE B CG1   1 ? 2  
ATOM   4397  C CG2   . ILE B 1 211 ? -19.8   21.236  50.645  1   64.136  ? 359 ILE B CG2   1 ? 2  
ATOM   4398  C CD1   . ILE B 1 211 ? -22.642 21.806  51.612  1   66.959  ? 359 ILE B CD1   1 ? 2  
ATOM   4399  N N     . LEU B 1 212 ? -19.545 20.612  47.061  1   64.526  ? 360 LEU B N     1 ? 2  
ATOM   4400  C CA    . LEU B 1 212 ? -18.569 19.811  46.336  1   64.285  ? 360 LEU B CA    1 ? 2  
ATOM   4401  C C     . LEU B 1 212 ? -17.789 20.678  45.352  1   64.526  ? 360 LEU B C     1 ? 2  
ATOM   4402  O O     . LEU B 1 212 ? -16.6   20.444  45.132  1   62.534  ? 360 LEU B O     1 ? 2  
ATOM   4403  C CB    . LEU B 1 212 ? -19.277 18.684  45.591  1   65.664  ? 360 LEU B CB    1 ? 2  
ATOM   4404  C CG    . LEU B 1 212 ? -19.952 17.636  46.469  1   67.283  ? 360 LEU B CG    1 ? 2  
ATOM   4405  C CD1   . LEU B 1 212 ? -20.763 16.646  45.643  1   68.744  ? 360 LEU B CD1   1 ? 2  
ATOM   4406  C CD2   . LEU B 1 212 ? -18.841 16.949  47.245  1   66.544  ? 360 LEU B CD2   1 ? 2  
ATOM   4407  N N     . TYR B 1 213 ? -18.478 21.663  44.761  1   65.947  ? 361 TYR B N     1 ? 2  
ATOM   4408  C CA    . TYR B 1 213 ? -17.862 22.537  43.778  1   68.096  ? 361 TYR B CA    1 ? 2  
ATOM   4409  C C     . TYR B 1 213 ? -16.831 23.448  44.449  1   67.76   ? 361 TYR B C     1 ? 2  
ATOM   4410  O O     . TYR B 1 213 ? -15.664 23.469  44.054  1   65.652  ? 361 TYR B O     1 ? 2  
ATOM   4411  C CB    . TYR B 1 213 ? -18.911 23.308  42.973  1   71.41   ? 361 TYR B CB    1 ? 2  
ATOM   4412  C CG    . TYR B 1 213 ? -18.261 24.297  42.023  1   75.045  ? 361 TYR B CG    1 ? 2  
ATOM   4413  C CD1   . TYR B 1 213 ? -17.774 23.89   40.783  1   77.957  ? 361 TYR B CD1   1 ? 2  
ATOM   4414  C CD2   . TYR B 1 213 ? -18.082 25.623  42.385  1   76.909  ? 361 TYR B CD2   1 ? 2  
ATOM   4415  C CE1   . TYR B 1 213 ? -17.164 24.776  39.91   1   78.807  ? 361 TYR B CE1   1 ? 2  
ATOM   4416  C CE2   . TYR B 1 213 ? -17.46  26.518  41.529  1   78.929  ? 361 TYR B CE2   1 ? 2  
ATOM   4417  C CZ    . TYR B 1 213 ? -17.007 26.095  40.295  1   79.67   ? 361 TYR B CZ    1 ? 2  
ATOM   4418  O OH    . TYR B 1 213 ? -16.416 27.002  39.47   1   88.446  ? 361 TYR B OH    1 ? 2  
ATOM   4419  N N     . ASN B 1 214 ? -17.268 24.209  45.465  1   67.753  ? 362 ASN B N     1 ? 2  
ATOM   4420  C CA    . ASN B 1 214 ? -16.39  25.147  46.143  1   67.686  ? 362 ASN B CA    1 ? 2  
ATOM   4421  C C     . ASN B 1 214 ? -15.194 24.433  46.784  1   66.94   ? 362 ASN B C     1 ? 2  
ATOM   4422  O O     . ASN B 1 214 ? -14.144 25.05   46.986  1   68.34   ? 362 ASN B O     1 ? 2  
ATOM   4423  C CB    . ASN B 1 214 ? -17.129 25.908  47.229  1   69.43   ? 362 ASN B CB    1 ? 2  
ATOM   4424  C CG    . ASN B 1 214 ? -17.997 27.023  46.713  1   72.831  ? 362 ASN B CG    1 ? 2  
ATOM   4425  O OD1   . ASN B 1 214 ? -18.775 26.817  45.774  1   74.252  ? 362 ASN B OD1   1 ? 2  
ATOM   4426  N ND2   . ASN B 1 214 ? -17.893 28.193  47.337  1   73.715  ? 362 ASN B ND2   1 ? 2  
ATOM   4427  N N     . SER B 1 215 ? -15.359 23.15   47.145  1   63.298  ? 363 SER B N     1 ? 2  
ATOM   4428  C CA    . SER B 1 215 ? -14.275 22.397  47.748  1   60.507  ? 363 SER B CA    1 ? 2  
ATOM   4429  C C     . SER B 1 215 ? -13.17  22.124  46.725  1   59.835  ? 363 SER B C     1 ? 2  
ATOM   4430  O O     . SER B 1 215 ? -11.984 22.32   47.017  1   56.896  ? 363 SER B O     1 ? 2  
ATOM   4431  C CB    . SER B 1 215 ? -14.79  21.125  48.354  1   61.167  ? 363 SER B CB    1 ? 2  
ATOM   4432  O OG    . SER B 1 215 ? -15.225 20.228  47.34   1   64.882  ? 363 SER B OG    1 ? 2  
ATOM   4433  N N     . LEU B 1 216 ? -13.582 21.666  45.525  1   61.515  ? 364 LEU B N     1 ? 2  
ATOM   4434  C CA    . LEU B 1 216 ? -12.707 21.449  44.372  1   60.71   ? 364 LEU B CA    1 ? 2  
ATOM   4435  C C     . LEU B 1 216 ? -11.979 22.747  44.019  1   59.753  ? 364 LEU B C     1 ? 2  
ATOM   4436  O O     . LEU B 1 216 ? -10.781 22.717  43.719  1   59.624  ? 364 LEU B O     1 ? 2  
ATOM   4437  C CB    . LEU B 1 216 ? -13.497 20.869  43.196  1   61.383  ? 364 LEU B CB    1 ? 2  
ATOM   4438  C CG    . LEU B 1 216 ? -12.895 20.975  41.787  1   61.406  ? 364 LEU B CG    1 ? 2  
ATOM   4439  C CD1   . LEU B 1 216 ? -11.535 20.313  41.687  1   62.097  ? 364 LEU B CD1   1 ? 2  
ATOM   4440  C CD2   . LEU B 1 216 ? -13.844 20.36   40.763  1   61.297  ? 364 LEU B CD2   1 ? 2  
ATOM   4441  N N     . ASN B 1 217 ? -12.705 23.873  44.1    1   57.752  ? 365 ASN B N     1 ? 2  
ATOM   4442  C CA    . ASN B 1 217 ? -12.091 25.15   43.821  1   58.007  ? 365 ASN B CA    1 ? 2  
ATOM   4443  C C     . ASN B 1 217 ? -10.923 25.402  44.769  1   57.258  ? 365 ASN B C     1 ? 2  
ATOM   4444  O O     . ASN B 1 217 ? -9.87   25.857  44.328  1   56.422  ? 365 ASN B O     1 ? 2  
ATOM   4445  C CB    . ASN B 1 217 ? -13.102 26.284  43.908  1   60.735  ? 365 ASN B CB    1 ? 2  
ATOM   4446  C CG    . ASN B 1 217 ? -12.425 27.633  43.819  1   62.22   ? 365 ASN B CG    1 ? 2  
ATOM   4447  O OD1   . ASN B 1 217 ? -11.985 28.047  42.731  1   62.23   ? 365 ASN B OD1   1 ? 2  
ATOM   4448  N ND2   . ASN B 1 217 ? -12.324 28.308  44.96   1   62.191  ? 365 ASN B ND2   1 ? 2  
ATOM   4449  N N     . LEU B 1 218 ? -11.136 25.108  46.065  1   57.58   ? 366 LEU B N     1 ? 2  
ATOM   4450  C CA    . LEU B 1 218 ? -10.2   25.414  47.141  1   55.531  ? 366 LEU B CA    1 ? 2  
ATOM   4451  C C     . LEU B 1 218 ? -8.918  24.606  46.959  1   53.664  ? 366 LEU B C     1 ? 2  
ATOM   4452  O O     . LEU B 1 218 ? -7.812  25.161  46.99   1   51.839  ? 366 LEU B O     1 ? 2  
ATOM   4453  C CB    . LEU B 1 218 ? -10.844 25.186  48.513  1   55.64   ? 366 LEU B CB    1 ? 2  
ATOM   4454  N N     . LEU B 1 219 ? -9.097  23.298  46.739  1   53.635  ? 367 LEU B N     1 ? 2  
ATOM   4455  C CA    . LEU B 1 219 ? -7.954  22.427  46.518  1   54.347  ? 367 LEU B CA    1 ? 2  
ATOM   4456  C C     . LEU B 1 219 ? -7.148  22.91   45.302  1   55.294  ? 367 LEU B C     1 ? 2  
ATOM   4457  O O     . LEU B 1 219 ? -5.923  23.066  45.376  1   54.802  ? 367 LEU B O     1 ? 2  
ATOM   4458  C CB    . LEU B 1 219 ? -8.421  20.983  46.398  1   54.11   ? 367 LEU B CB    1 ? 2  
ATOM   4459  C CG    . LEU B 1 219 ? -7.295  19.945  46.328  1   53.934  ? 367 LEU B CG    1 ? 2  
ATOM   4460  C CD1   . LEU B 1 219 ? -6.377  20.017  47.53   1   52.437  ? 367 LEU B CD1   1 ? 2  
ATOM   4461  C CD2   . LEU B 1 219 ? -7.847  18.535  46.096  1   54.042  ? 367 LEU B CD2   1 ? 2  
ATOM   4462  N N     . MET B 1 220 ? -7.862  23.197  44.206  1   55.297  ? 368 MET B N     1 ? 2  
ATOM   4463  C CA    . MET B 1 220 ? -7.247  23.764  43.018  1   56.428  ? 368 MET B CA    1 ? 2  
ATOM   4464  C C     . MET B 1 220 ? -6.409  24.983  43.397  1   55.542  ? 368 MET B C     1 ? 2  
ATOM   4465  O O     . MET B 1 220 ? -5.216  25.025  43.114  1   53.983  ? 368 MET B O     1 ? 2  
ATOM   4466  C CB    . MET B 1 220 ? -8.315  24.107  41.974  1   58.867  ? 368 MET B CB    1 ? 2  
ATOM   4467  C CG    . MET B 1 220 ? -7.824  24.569  40.603  1   60.8    ? 368 MET B CG    1 ? 2  
ATOM   4468  S SD    . MET B 1 220 ? -9.026  25.35   39.479  1   63.389  ? 368 MET B SD    1 ? 2  
ATOM   4469  C CE    . MET B 1 220 ? -10.127 26.44   40.415  1   62.016  ? 368 MET B CE    1 ? 2  
ATOM   4470  N N     . ARG B 1 221 ? -7.027  25.969  44.054  1   56.533  ? 369 ARG B N     1 ? 2  
ATOM   4471  C CA    . ARG B 1 221 ? -6.302  27.189  44.387  1   57.313  ? 369 ARG B CA    1 ? 2  
ATOM   4472  C C     . ARG B 1 221 ? -5.164  26.89   45.36   1   58.164  ? 369 ARG B C     1 ? 2  
ATOM   4473  O O     . ARG B 1 221 ? -4.118  27.532  45.264  1   59.3    ? 369 ARG B O     1 ? 2  
ATOM   4474  C CB    . ARG B 1 221 ? -7.181  28.282  44.982  1   56.75   ? 369 ARG B CB    1 ? 2  
ATOM   4475  C CG    . ARG B 1 221 ? -8.329  28.67   44.08   1   57.789  ? 369 ARG B CG    1 ? 2  
ATOM   4476  C CD    . ARG B 1 221 ? -9.422  29.324  44.89   1   58.867  ? 369 ARG B CD    1 ? 2  
ATOM   4477  N NE    . ARG B 1 221 ? -8.974  30.506  45.643  1   59.674  ? 369 ARG B NE    1 ? 2  
ATOM   4478  C CZ    . ARG B 1 221 ? -9.694  30.986  46.647  1   60.551  ? 369 ARG B CZ    1 ? 2  
ATOM   4479  N NH1   . ARG B 1 221 ? -10.836 30.387  46.967  1   60.08   ? 369 ARG B NH1   1 ? 2  
ATOM   4480  N NH2   . ARG B 1 221 ? -9.293  32.085  47.281  1   62.185  ? 369 ARG B NH2   1 ? 2  
ATOM   4481  N N     . LEU B 1 222 ? -5.365  25.92   46.273  1   56.178  ? 370 LEU B N     1 ? 2  
ATOM   4482  C CA    . LEU B 1 222 ? -4.303  25.542  47.188  1   55.186  ? 370 LEU B CA    1 ? 2  
ATOM   4483  C C     . LEU B 1 222 ? -3.103  24.979  46.421  1   56.221  ? 370 LEU B C     1 ? 2  
ATOM   4484  O O     . LEU B 1 222 ? -1.972  25.456  46.586  1   55.759  ? 370 LEU B O     1 ? 2  
ATOM   4485  C CB    . LEU B 1 222 ? -4.787  24.576  48.262  1   54.925  ? 370 LEU B CB    1 ? 2  
ATOM   4486  C CG    . LEU B 1 222 ? -3.716  24.082  49.255  1   53.813  ? 370 LEU B CG    1 ? 2  
ATOM   4487  C CD1   . LEU B 1 222 ? -3.144  25.205  50.118  1   53.186  ? 370 LEU B CD1   1 ? 2  
ATOM   4488  C CD2   . LEU B 1 222 ? -4.229  22.926  50.11   1   52.246  ? 370 LEU B CD2   1 ? 2  
ATOM   4489  N N     . HIS B 1 223 ? -3.366  23.951  45.597  1   56.812  ? 371 HIS B N     1 ? 2  
ATOM   4490  C CA    . HIS B 1 223 ? -2.346  23.347  44.752  1   57.349  ? 371 HIS B CA    1 ? 2  
ATOM   4491  C C     . HIS B 1 223 ? -1.603  24.411  43.939  1   57.621  ? 371 HIS B C     1 ? 2  
ATOM   4492  O O     . HIS B 1 223 ? -0.373  24.401  43.88   1   58.588  ? 371 HIS B O     1 ? 2  
ATOM   4493  C CB    . HIS B 1 223 ? -2.936  22.232  43.89   1   58.117  ? 371 HIS B CB    1 ? 2  
ATOM   4494  C CG    . HIS B 1 223 ? -3.147  20.947  44.628  1   59.482  ? 371 HIS B CG    1 ? 2  
ATOM   4495  N ND1   . HIS B 1 223 ? -3.196  19.727  43.994  1   59.858  ? 371 HIS B ND1   1 ? 2  
ATOM   4496  C CD2   . HIS B 1 223 ? -3.336  20.685  45.932  1   58.946  ? 371 HIS B CD2   1 ? 2  
ATOM   4497  C CE1   . HIS B 1 223 ? -3.411  18.778  44.892  1   58.136  ? 371 HIS B CE1   1 ? 2  
ATOM   4498  N NE2   . HIS B 1 223 ? -3.496  19.334  46.063  1   57.627  ? 371 HIS B NE2   1 ? 2  
ATOM   4499  N N     . ASN B 1 224 ? -2.354  25.357  43.366  1   56.762  ? 372 ASN B N     1 ? 2  
ATOM   4500  C CA    . ASN B 1 224 ? -1.778  26.452  42.605  1   58.56   ? 372 ASN B CA    1 ? 2  
ATOM   4501  C C     . ASN B 1 224 ? -0.817  27.293  43.44   1   58.625  ? 372 ASN B C     1 ? 2  
ATOM   4502  O O     . ASN B 1 224 ? 0.194   27.751  42.924  1   58.552  ? 372 ASN B O     1 ? 2  
ATOM   4503  C CB    . ASN B 1 224 ? -2.866  27.316  41.99   1   61.785  ? 372 ASN B CB    1 ? 2  
ATOM   4504  C CG    . ASN B 1 224 ? -3.518  26.626  40.805  1   65.516  ? 372 ASN B CG    1 ? 2  
ATOM   4505  O OD1   . ASN B 1 224 ? -2.965  25.673  40.239  1   64.378  ? 372 ASN B OD1   1 ? 2  
ATOM   4506  N ND2   . ASN B 1 224 ? -4.672  27.114  40.371  1   68.194  ? 372 ASN B ND2   1 ? 2  
ATOM   4507  N N     . ALA B 1 225 ? -1.151  27.508  44.724  1   57.571  ? 373 ALA B N     1 ? 2  
ATOM   4508  C CA    . ALA B 1 225 ? -0.347  28.338  45.612  1   55.869  ? 373 ALA B CA    1 ? 2  
ATOM   4509  C C     . ALA B 1 225 ? 0.974   27.64   45.924  1   53.757  ? 373 ALA B C     1 ? 2  
ATOM   4510  O O     . ALA B 1 225 ? 1.942   28.302  46.307  1   52.852  ? 373 ALA B O     1 ? 2  
ATOM   4511  C CB    . ALA B 1 225 ? -1.133  28.647  46.852  1   56.583  ? 373 ALA B CB    1 ? 2  
ATOM   4512  N N     . GLY B 1 226 ? 0.976   26.31   45.766  1   52.884  ? 374 GLY B N     1 ? 2  
ATOM   4513  C CA    . GLY B 1 226 ? 2.18    25.493  45.848  1   53.613  ? 374 GLY B CA    1 ? 2  
ATOM   4514  C C     . GLY B 1 226 ? 2.211   24.537  47.052  1   53.568  ? 374 GLY B C     1 ? 2  
ATOM   4515  O O     . GLY B 1 226 ? 3.3     24.198  47.535  1   52.29   ? 374 GLY B O     1 ? 2  
ATOM   4516  N N     . LEU B 1 227 ? 1.025   24.075  47.504  1   53.392  ? 375 LEU B N     1 ? 2  
ATOM   4517  C CA    . LEU B 1 227 ? 0.911   23.323  48.744  1   54.823  ? 375 LEU B CA    1 ? 2  
ATOM   4518  C C     . LEU B 1 227 ? -0.15   22.241  48.603  1   56.75   ? 375 LEU B C     1 ? 2  
ATOM   4519  O O     . LEU B 1 227 ? -1.139  22.432  47.903  1   57.391  ? 375 LEU B O     1 ? 2  
ATOM   4520  C CB    . LEU B 1 227 ? 0.538   24.242  49.917  1   55.668  ? 375 LEU B CB    1 ? 2  
ATOM   4521  C CG    . LEU B 1 227 ? 1.622   25.185  50.455  1   54.739  ? 375 LEU B CG    1 ? 2  
ATOM   4522  C CD1   . LEU B 1 227 ? 1.021   26.323  51.265  1   54.174  ? 375 LEU B CD1   1 ? 2  
ATOM   4523  C CD2   . LEU B 1 227 ? 2.602   24.377  51.297  1   54.065  ? 375 LEU B CD2   1 ? 2  
ATOM   4524  N N     . THR B 1 228 ? 0.057   21.129  49.32   1   58.946  ? 376 THR B N     1 ? 2  
ATOM   4525  C CA    . THR B 1 228 ? -0.933  20.068  49.46   1   61.659  ? 376 THR B CA    1 ? 2  
ATOM   4526  C C     . THR B 1 228 ? -1.682  20.231  50.786  1   62.76   ? 376 THR B C     1 ? 2  
ATOM   4527  O O     . THR B 1 228 ? -1.343  21.083  51.597  1   60.999  ? 376 THR B O     1 ? 2  
ATOM   4528  C CB    . THR B 1 228 ? -0.244  18.705  49.408  1   62.037  ? 376 THR B CB    1 ? 2  
ATOM   4529  O OG1   . THR B 1 228 ? 0.879   18.841  50.269  1   65.495  ? 376 THR B OG1   1 ? 2  
ATOM   4530  C CG2   . THR B 1 228 ? 0.185   18.292  48.02   1   62.182  ? 376 THR B CG2   1 ? 2  
ATOM   4531  N N     . HIS B 1 229 ? -2.708  19.396  50.987  1   64.155  ? 377 HIS B N     1 ? 2  
ATOM   4532  C CA    . HIS B 1 229 ? -3.496  19.366  52.204  1   63.386  ? 377 HIS B CA    1 ? 2  
ATOM   4533  C C     . HIS B 1 229 ? -3.243  18.03   52.899  1   67.469  ? 377 HIS B C     1 ? 2  
ATOM   4534  O O     . HIS B 1 229 ? -2.647  17.992  53.981  1   70.548  ? 377 HIS B O     1 ? 2  
ATOM   4535  C CB    . HIS B 1 229 ? -4.987  19.53   51.889  1   63.269  ? 377 HIS B CB    1 ? 2  
ATOM   4536  C CG    . HIS B 1 229 ? -5.832  19.835  53.077  1   69.734  ? 377 HIS B CG    1 ? 2  
ATOM   4537  N ND1   . HIS B 1 229 ? -5.869  19.076  54.236  1   72.8    ? 377 HIS B ND1   1 ? 2  
ATOM   4538  C CD2   . HIS B 1 229 ? -6.668  20.846  53.279  1   71.209  ? 377 HIS B CD2   1 ? 2  
ATOM   4539  C CE1   . HIS B 1 229 ? -6.701  19.628  55.1    1   72.307  ? 377 HIS B CE1   1 ? 2  
ATOM   4540  N NE2   . HIS B 1 229 ? -7.193  20.715  54.545  1   71.328  ? 377 HIS B NE2   1 ? 2  
ATOM   4541  N N     . LEU B 1 230 ? -3.719  16.945  52.262  1   66.538  ? 378 LEU B N     1 ? 2  
ATOM   4542  C CA    . LEU B 1 230 ? -3.519  15.571  52.712  1   64.314  ? 378 LEU B CA    1 ? 2  
ATOM   4543  C C     . LEU B 1 230 ? -4.277  15.301  54.015  1   64.029  ? 378 LEU B C     1 ? 2  
ATOM   4544  O O     . LEU B 1 230 ? -3.907  14.418  54.789  1   63.654  ? 378 LEU B O     1 ? 2  
ATOM   4545  C CB    . LEU B 1 230 ? -2.017  15.315  52.843  1   62.243  ? 378 LEU B CB    1 ? 2  
ATOM   4546  C CG    . LEU B 1 230 ? -1.214  15.556  51.561  1   61.283  ? 378 LEU B CG    1 ? 2  
ATOM   4547  C CD1   . LEU B 1 230 ? 0.28    15.412  51.751  1   61.338  ? 378 LEU B CD1   1 ? 2  
ATOM   4548  C CD2   . LEU B 1 230 ? -1.73   14.615  50.49   1   60.97   ? 378 LEU B CD2   1 ? 2  
ATOM   4549  N N     . ASP B 1 231 ? -5.368  16.047  54.237  1   62.032  ? 379 ASP B N     1 ? 2  
ATOM   4550  C CA    . ASP B 1 231 ? -6.215  15.865  55.392  1   61.431  ? 379 ASP B CA    1 ? 2  
ATOM   4551  C C     . ASP B 1 231 ? -7.634  16.326  55.088  1   59.065  ? 379 ASP B C     1 ? 2  
ATOM   4552  O O     . ASP B 1 231 ? -8.248  17.046  55.866  1   57.506  ? 379 ASP B O     1 ? 2  
ATOM   4553  C CB    . ASP B 1 231 ? -5.588  16.643  56.535  1   69.208  ? 379 ASP B CB    1 ? 2  
ATOM   4554  C CG    . ASP B 1 231 ? -5.903  16.195  57.949  1   69.631  ? 379 ASP B CG    1 ? 2  
ATOM   4555  O OD1   . ASP B 1 231 ? -6.69   15.224  58.165  1   68.29   ? 379 ASP B OD1   1 ? 2  
ATOM   4556  O OD2   . ASP B 1 231 ? -5.42   16.913  58.813  1   72.406  ? 379 ASP B OD2   1 ? 2  
ATOM   4557  N N     . LEU B 1 232 ? -8.162  15.895  53.953  1   62.824  ? 380 LEU B N     1 ? 2  
ATOM   4558  C CA    . LEU B 1 232 ? -9.497  16.312  53.551  1   65.393  ? 380 LEU B CA    1 ? 2  
ATOM   4559  C C     . LEU B 1 232 ? -10.503 15.415  54.269  1   66.101  ? 380 LEU B C     1 ? 2  
ATOM   4560  O O     . LEU B 1 232 ? -10.343 14.199  54.337  1   68.655  ? 380 LEU B O     1 ? 2  
ATOM   4561  C CB    . LEU B 1 232 ? -9.702  16.402  52.031  1   61.863  ? 380 LEU B CB    1 ? 2  
ATOM   4562  N N     . SER B 1 233 ? -11.521 16.057  54.833  1   65.895  ? 381 SER B N     1 ? 2  
ATOM   4563  C CA    . SER B 1 233 ? -12.556 15.402  55.616  1   66.705  ? 381 SER B CA    1 ? 2  
ATOM   4564  C C     . SER B 1 233 ? -13.513 16.486  56.101  1   63.926  ? 381 SER B C     1 ? 2  
ATOM   4565  O O     . SER B 1 233 ? -13.114 17.645  56.208  1   62.124  ? 381 SER B O     1 ? 2  
ATOM   4566  C CB    . SER B 1 233 ? -11.965 14.628  56.771  1   69.133  ? 381 SER B CB    1 ? 2  
ATOM   4567  O OG    . SER B 1 233 ? -11.169 15.482  57.595  1   74.09   ? 381 SER B OG    1 ? 2  
ATOM   4568  N N     . PRO B 1 234 ? -14.786 16.164  56.415  1   62.389  ? 382 PRO B N     1 ? 2  
ATOM   4569  C CA    . PRO B 1 234 ? -15.791 17.19   56.607  1   62.867  ? 382 PRO B CA    1 ? 2  
ATOM   4570  C C     . PRO B 1 234 ? -15.443 18.12   57.763  1   66.217  ? 382 PRO B C     1 ? 2  
ATOM   4571  O O     . PRO B 1 234 ? -15.917 19.256  57.793  1   66.409  ? 382 PRO B O     1 ? 2  
ATOM   4572  C CB    . PRO B 1 234 ? -17.085 16.4    56.751  1   62.316  ? 382 PRO B CB    1 ? 2  
ATOM   4573  C CG    . PRO B 1 234 ? -16.761 15.008  56.296  1   61.832  ? 382 PRO B CG    1 ? 2  
ATOM   4574  C CD    . PRO B 1 234 ? -15.318 14.815  56.631  1   61.946  ? 382 PRO B CD    1 ? 2  
ATOM   4575  N N     . ASP B 1 235 ? -14.583 17.633  58.676  1   67.606  ? 383 ASP B N     1 ? 2  
ATOM   4576  C CA    . ASP B 1 235 ? -14.198 18.374  59.875  1   69.498  ? 383 ASP B CA    1 ? 2  
ATOM   4577  C C     . ASP B 1 235 ? -13.16  19.449  59.553  1   70.093  ? 383 ASP B C     1 ? 2  
ATOM   4578  O O     . ASP B 1 235 ? -12.981 20.377  60.343  1   70.875  ? 383 ASP B O     1 ? 2  
ATOM   4579  C CB    . ASP B 1 235 ? -13.705 17.461  60.991  1   71.116  ? 383 ASP B CB    1 ? 2  
ATOM   4580  C CG    . ASP B 1 235 ? -12.348 16.784  60.805  1   72.329  ? 383 ASP B CG    1 ? 2  
ATOM   4581  O OD1   . ASP B 1 235 ? -12.324 15.728  60.12   1   73.38   ? 383 ASP B OD1   1 ? 2  
ATOM   4582  O OD2   . ASP B 1 235 ? -11.344 17.299  61.382  1   69.678  ? 383 ASP B OD2   1 ? 2  
ATOM   4583  N N     . ASN B 1 236 ? -12.484 19.32   58.401  1   69.746  ? 384 ASN B N     1 ? 2  
ATOM   4584  C CA    . ASN B 1 236 ? -11.392 20.212  58.038  1   68.81   ? 384 ASN B CA    1 ? 2  
ATOM   4585  C C     . ASN B 1 236 ? -11.798 21.188  56.94   1   64.777  ? 384 ASN B C     1 ? 2  
ATOM   4586  O O     . ASN B 1 236 ? -10.958 21.927  56.428  1   62.329  ? 384 ASN B O     1 ? 2  
ATOM   4587  C CB    . ASN B 1 236 ? -10.176 19.404  57.621  1   70.968  ? 384 ASN B CB    1 ? 2  
ATOM   4588  C CG    . ASN B 1 236 ? -9.455  18.862  58.826  1   76.01   ? 384 ASN B CG    1 ? 2  
ATOM   4589  O OD1   . ASN B 1 236 ? -9.534  19.428  59.933  1   79.94   ? 384 ASN B OD1   1 ? 2  
ATOM   4590  N ND2   . ASN B 1 236 ? -8.623  17.862  58.594  1   74.047  ? 384 ASN B ND2   1 ? 2  
ATOM   4591  N N     . MET B 1 237 ? -13.09  21.188  56.597  1   63.431  ? 385 MET B N     1 ? 2  
ATOM   4592  C CA    . MET B 1 237 ? -13.618 22.131  55.63   1   64.937  ? 385 MET B CA    1 ? 2  
ATOM   4593  C C     . MET B 1 237 ? -14.704 22.939  56.322  1   63.91   ? 385 MET B C     1 ? 2  
ATOM   4594  O O     . MET B 1 237 ? -15.681 22.372  56.806  1   64.315  ? 385 MET B O     1 ? 2  
ATOM   4595  C CB    . MET B 1 237 ? -14.202 21.424  54.39   1   67.953  ? 385 MET B CB    1 ? 2  
ATOM   4596  N N     . LEU B 1 238 ? -14.513 24.26   56.34   1   63.392  ? 386 LEU B N     1 ? 2  
ATOM   4597  C CA    . LEU B 1 238 ? -15.434 25.186  56.974  1   65.33   ? 386 LEU B CA    1 ? 2  
ATOM   4598  C C     . LEU B 1 238 ? -16.347 25.802  55.912  1   65.342  ? 386 LEU B C     1 ? 2  
ATOM   4599  O O     . LEU B 1 238 ? -15.974 25.896  54.743  1   65.327  ? 386 LEU B O     1 ? 2  
ATOM   4600  C CB    . LEU B 1 238 ? -14.588 26.244  57.682  1   67.111  ? 386 LEU B CB    1 ? 2  
ATOM   4601  C CG    . LEU B 1 238 ? -13.412 25.685  58.5    1   66.862  ? 386 LEU B CG    1 ? 2  
ATOM   4602  C CD1   . LEU B 1 238 ? -12.474 26.715  59.068  1   66.693  ? 386 LEU B CD1   1 ? 2  
ATOM   4603  C CD2   . LEU B 1 238 ? -13.853 24.744  59.583  1   64.512  ? 386 LEU B CD2   1 ? 2  
ATOM   4604  N N     . ILE B 1 239 ? -17.534 26.243  56.34   1   65.576  ? 387 ILE B N     1 ? 2  
ATOM   4605  C CA    . ILE B 1 239 ? -18.528 26.861  55.478  1   67.776  ? 387 ILE B CA    1 ? 2  
ATOM   4606  C C     . ILE B 1 239 ? -19.191 28.017  56.225  1   69.068  ? 387 ILE B C     1 ? 2  
ATOM   4607  O O     . ILE B 1 239 ? -19.326 27.991  57.439  1   70.754  ? 387 ILE B O     1 ? 2  
ATOM   4608  C CB    . ILE B 1 239 ? -19.566 25.82   55.009  1   69.84   ? 387 ILE B CB    1 ? 2  
ATOM   4609  C CG1   . ILE B 1 239 ? -20.54  26.404  54.003  1   71.211  ? 387 ILE B CG1   1 ? 2  
ATOM   4610  C CG2   . ILE B 1 239 ? -20.315 25.211  56.196  1   72.946  ? 387 ILE B CG2   1 ? 2  
ATOM   4611  C CD1   . ILE B 1 239 ? -21.49  25.393  53.392  1   72.289  ? 387 ILE B CD1   1 ? 2  
ATOM   4612  N N     . SER B 1 240 ? -19.624 29.037  55.481  1   70.415  ? 388 SER B N     1 ? 2  
ATOM   4613  C CA    . SER B 1 240 ? -20.311 30.188  56.041  1   71.208  ? 388 SER B CA    1 ? 2  
ATOM   4614  C C     . SER B 1 240 ? -21.805 30.038  55.792  1   73.547  ? 388 SER B C     1 ? 2  
ATOM   4615  O O     . SER B 1 240 ? -22.226 29.275  54.927  1   76.585  ? 388 SER B O     1 ? 2  
ATOM   4616  C CB    . SER B 1 240 ? -19.797 31.469  55.447  1   70.194  ? 388 SER B CB    1 ? 2  
ATOM   4617  N N     . PRO B 1 241 ? -22.656 30.72   56.579  1   75.34   ? 389 PRO B N     1 ? 2  
ATOM   4618  C CA    . PRO B 1 241 ? -24.047 30.913  56.188  1   79.539  ? 389 PRO B CA    1 ? 2  
ATOM   4619  C C     . PRO B 1 241 ? -24.18  31.715  54.892  1   84.255  ? 389 PRO B C     1 ? 2  
ATOM   4620  O O     . PRO B 1 241 ? -25.089 31.471  54.104  1   85.292  ? 389 PRO B O     1 ? 2  
ATOM   4621  C CB    . PRO B 1 241 ? -24.66  31.609  57.401  1   78.732  ? 389 PRO B CB    1 ? 2  
ATOM   4622  C CG    . PRO B 1 241 ? -23.678 31.36   58.531  1   75.255  ? 389 PRO B CG    1 ? 2  
ATOM   4623  C CD    . PRO B 1 241 ? -22.33  31.311  57.885  1   74.176  ? 389 PRO B CD    1 ? 2  
ATOM   4624  N N     . LYS B 1 242 ? -23.236 32.647  54.684  1   89.229  ? 390 LYS B N     1 ? 2  
ATOM   4625  C CA    . LYS B 1 242 ? -23.222 33.58   53.563  1   95.979  ? 390 LYS B CA    1 ? 2  
ATOM   4626  C C     . LYS B 1 242 ? -22.805 32.873  52.265  1   97.173  ? 390 LYS B C     1 ? 2  
ATOM   4627  O O     . LYS B 1 242 ? -21.611 32.757  51.947  1   96.479  ? 390 LYS B O     1 ? 2  
ATOM   4628  C CB    . LYS B 1 242 ? -22.341 34.801  53.873  1   91.453  ? 390 LYS B CB    1 ? 2  
ATOM   4629  N N     . ASN B 1 243 ? -23.819 32.393  51.533  1   92.979  ? 391 ASN B N     1 ? 2  
ATOM   4630  C CA    . ASN B 1 243 ? -23.654 31.941  50.166  1   96.385  ? 391 ASN B CA    1 ? 2  
ATOM   4631  C C     . ASN B 1 243 ? -22.568 30.864  50.07   1   92.701  ? 391 ASN B C     1 ? 2  
ATOM   4632  O O     . ASN B 1 243 ? -21.7   30.929  49.196  1   95.424  ? 391 ASN B O     1 ? 2  
ATOM   4633  C CB    . ASN B 1 243 ? -23.454 33.136  49.237  1   103.815 ? 391 ASN B CB    1 ? 2  
ATOM   4634  N N     . TYR B 1 244 ? -22.631 29.872  50.969  1   86.242  ? 392 TYR B N     1 ? 2  
ATOM   4635  C CA    . TYR B 1 244 ? -21.827 28.661  50.877  1   80.067  ? 392 TYR B CA    1 ? 2  
ATOM   4636  C C     . TYR B 1 244 ? -20.345 28.976  50.703  1   79.643  ? 392 TYR B C     1 ? 2  
ATOM   4637  O O     . TYR B 1 244 ? -19.659 28.239  49.993  1   79.943  ? 392 TYR B O     1 ? 2  
ATOM   4638  C CB    . TYR B 1 244 ? -22.216 27.82   49.659  1   75.825  ? 392 TYR B CB    1 ? 2  
ATOM   4639  C CG    . TYR B 1 244 ? -23.669 27.382  49.647  1   76.334  ? 392 TYR B CG    1 ? 2  
ATOM   4640  C CD1   . TYR B 1 244 ? -24.082 26.253  50.346  1   76.134  ? 392 TYR B CD1   1 ? 2  
ATOM   4641  C CD2   . TYR B 1 244 ? -24.628 28.126  48.97   1   78.402  ? 392 TYR B CD2   1 ? 2  
ATOM   4642  C CE1   . TYR B 1 244 ? -25.41  25.856  50.354  1   76.853  ? 392 TYR B CE1   1 ? 2  
ATOM   4643  C CE2   . TYR B 1 244 ? -25.958 27.737  48.962  1   80.567  ? 392 TYR B CE2   1 ? 2  
ATOM   4644  C CZ    . TYR B 1 244 ? -26.347 26.605  49.661  1   79.507  ? 392 TYR B CZ    1 ? 2  
ATOM   4645  O OH    . TYR B 1 244 ? -27.666 26.262  49.646  1   81.262  ? 392 TYR B OH    1 ? 2  
ATOM   4646  N N     . GLU B 1 245 ? -19.856 30.055  51.336  1   78.761  ? 393 GLU B N     1 ? 2  
ATOM   4647  C CA    . GLU B 1 245 ? -18.474 30.476  51.155  1   76.365  ? 393 GLU B CA    1 ? 2  
ATOM   4648  C C     . GLU B 1 245 ? -17.543 29.665  52.063  1   71.152  ? 393 GLU B C     1 ? 2  
ATOM   4649  O O     . GLU B 1 245 ? -17.692 29.706  53.278  1   73.458  ? 393 GLU B O     1 ? 2  
ATOM   4650  C CB    . GLU B 1 245 ? -18.374 31.981  51.392  1   82.351  ? 393 GLU B CB    1 ? 2  
ATOM   4651  C CG    . GLU B 1 245 ? -16.986 32.516  51.067  1   90.753  ? 393 GLU B CG    1 ? 2  
ATOM   4652  C CD    . GLU B 1 245 ? -16.8   34.008  51.02   1   101.285 ? 393 GLU B CD    1 ? 2  
ATOM   4653  O OE1   . GLU B 1 245 ? -17.764 34.814  51.041  1   106.136 ? 393 GLU B OE1   1 ? 2  
ATOM   4654  O OE2   . GLU B 1 245 ? -15.591 34.311  50.976  1   103.505 ? 393 GLU B OE2   1 ? 2  
ATOM   4655  N N     . MET B 1 246 ? -16.558 28.972  51.485  1   64.835  ? 394 MET B N     1 ? 2  
ATOM   4656  C CA    . MET B 1 246 ? -15.866 27.916  52.206  1   60.916  ? 394 MET B CA    1 ? 2  
ATOM   4657  C C     . MET B 1 246 ? -14.397 28.248  52.427  1   58.818  ? 394 MET B C     1 ? 2  
ATOM   4658  O O     . MET B 1 246 ? -13.898 29.242  51.914  1   58.261  ? 394 MET B O     1 ? 2  
ATOM   4659  C CB    . MET B 1 246 ? -16.02  26.575  51.481  1   59.928  ? 394 MET B CB    1 ? 2  
ATOM   4660  C CG    . MET B 1 246 ? -17.42  26.059  51.605  1   60.86   ? 394 MET B CG    1 ? 2  
ATOM   4661  S SD    . MET B 1 246 ? -17.694 24.447  50.858  1   61.418  ? 394 MET B SD    1 ? 2  
ATOM   4662  C CE    . MET B 1 246 ? -16.127 23.585  51.045  1   59.06   ? 394 MET B CE    1 ? 2  
ATOM   4663  N N     . ARG B 1 247 ? -13.744 27.424  53.247  1   57.647  ? 395 ARG B N     1 ? 2  
ATOM   4664  C CA    . ARG B 1 247 ? -12.332 27.553  53.548  1   57.853  ? 395 ARG B CA    1 ? 2  
ATOM   4665  C C     . ARG B 1 247 ? -11.815 26.171  53.902  1   56.487  ? 395 ARG B C     1 ? 2  
ATOM   4666  O O     . ARG B 1 247 ? -12.585 25.264  54.208  1   57.121  ? 395 ARG B O     1 ? 2  
ATOM   4667  C CB    . ARG B 1 247 ? -12.021 28.45   54.758  1   62.012  ? 395 ARG B CB    1 ? 2  
ATOM   4668  C CG    . ARG B 1 247 ? -12.374 29.935  54.673  1   65.668  ? 395 ARG B CG    1 ? 2  
ATOM   4669  C CD    . ARG B 1 247 ? -11.504 30.671  53.669  1   65.968  ? 395 ARG B CD    1 ? 2  
ATOM   4670  N NE    . ARG B 1 247 ? -11.721 32.124  53.693  1   69.237  ? 395 ARG B NE    1 ? 2  
ATOM   4671  C CZ    . ARG B 1 247 ? -12.758 32.771  53.156  1   69.129  ? 395 ARG B CZ    1 ? 2  
ATOM   4672  N NH1   . ARG B 1 247 ? -13.692 32.11   52.521  1   67.104  ? 395 ARG B NH1   1 ? 2  
ATOM   4673  N NH2   . ARG B 1 247 ? -12.864 34.077  53.249  1   71.524  ? 395 ARG B NH2   1 ? 2  
ATOM   4674  N N     . LEU B 1 248 ? -10.497 26.018  53.814  1   55.4    ? 396 LEU B N     1 ? 2  
ATOM   4675  C CA    . LEU B 1 248 ? -9.862  24.798  54.265  1   55.008  ? 396 LEU B CA    1 ? 2  
ATOM   4676  C C     . LEU B 1 248 ? -9.242  25.108  55.616  1   56.398  ? 396 LEU B C     1 ? 2  
ATOM   4677  O O     . LEU B 1 248 ? -8.971  26.271  55.906  1   58.093  ? 396 LEU B O     1 ? 2  
ATOM   4678  C CB    . LEU B 1 248 ? -8.818  24.375  53.234  1   53.924  ? 396 LEU B CB    1 ? 2  
ATOM   4679  C CG    . LEU B 1 248 ? -9.36   23.832  51.903  1   54.253  ? 396 LEU B CG    1 ? 2  
ATOM   4680  C CD1   . LEU B 1 248 ? -8.237  23.328  51.011  1   52.692  ? 396 LEU B CD1   1 ? 2  
ATOM   4681  C CD2   . LEU B 1 248 ? -10.415 22.742  52.081  1   54.918  ? 396 LEU B CD2   1 ? 2  
ATOM   4682  N N     . CYS B 1 249 ? -9.061  24.084  56.461  1   57.657  ? 397 CYS B N     1 ? 2  
ATOM   4683  C CA    . CYS B 1 249 ? -8.403  24.275  57.752  1   59.911  ? 397 CYS B CA    1 ? 2  
ATOM   4684  C C     . CYS B 1 249 ? -7.586  23.045  58.106  1   62.615  ? 397 CYS B C     1 ? 2  
ATOM   4685  O O     . CYS B 1 249 ? -7.753  21.974  57.526  1   62.109  ? 397 CYS B O     1 ? 2  
ATOM   4686  C CB    . CYS B 1 249 ? -9.288  24.799  58.895  1   58.132  ? 397 CYS B CB    1 ? 2  
ATOM   4687  S SG    . CYS B 1 249 ? -10.441 23.598  59.598  1   57.513  ? 397 CYS B SG    1 ? 2  
ATOM   4688  N N     . ASP B 1 250 ? -6.682  23.257  59.065  1   65.436  ? 398 ASP B N     1 ? 2  
ATOM   4689  C CA    . ASP B 1 250 ? -5.717  22.279  59.555  1   66.728  ? 398 ASP B CA    1 ? 2  
ATOM   4690  C C     . ASP B 1 250 ? -4.363  22.603  58.922  1   68.235  ? 398 ASP B C     1 ? 2  
ATOM   4691  O O     . ASP B 1 250 ? -3.76   23.616  59.305  1   74.451  ? 398 ASP B O     1 ? 2  
ATOM   4692  C CB    . ASP B 1 250 ? -6.304  20.882  59.664  1   65.319  ? 398 ASP B CB    1 ? 2  
ATOM   4693  C CG    . ASP B 1 250 ? -5.571  19.91   60.589  1   67.033  ? 398 ASP B CG    1 ? 2  
ATOM   4694  O OD1   . ASP B 1 250 ? -4.369  20.111  60.835  1   66.411  ? 398 ASP B OD1   1 ? 2  
ATOM   4695  O OD2   . ASP B 1 250 ? -6.218  18.976  61.14   1   64.557  ? 398 ASP B OD2   1 ? 2  
ATOM   4696  N N     . LEU B 1 251 ? -3.924  21.799  57.945  1   65.249  ? 399 LEU B N     1 ? 2  
ATOM   4697  C CA    . LEU B 1 251 ? -2.657  22.026  57.245  1   66.705  ? 399 LEU B CA    1 ? 2  
ATOM   4698  C C     . LEU B 1 251 ? -1.483  21.524  58.081  1   71.449  ? 399 LEU B C     1 ? 2  
ATOM   4699  O O     . LEU B 1 251 ? -0.354  22.014  57.945  1   75.072  ? 399 LEU B O     1 ? 2  
ATOM   4700  C CB    . LEU B 1 251 ? -2.363  23.469  56.822  1   64.938  ? 399 LEU B CB    1 ? 2  
ATOM   4701  C CG    . LEU B 1 251 ? -3.431  24.25   56.052  1   66.011  ? 399 LEU B CG    1 ? 2  
ATOM   4702  C CD1   . LEU B 1 251 ? -2.74   25.377  55.274  1   63.963  ? 399 LEU B CD1   1 ? 2  
ATOM   4703  C CD2   . LEU B 1 251 ? -4.256  23.414  55.109  1   66.889  ? 399 LEU B CD2   1 ? 2  
ATOM   4704  N N     . SER B 1 252 ? -1.741  20.514  58.919  1   72.699  ? 400 SER B N     1 ? 2  
ATOM   4705  C CA    . SER B 1 252 ? -0.715  19.892  59.741  1   67.755  ? 400 SER B CA    1 ? 2  
ATOM   4706  C C     . SER B 1 252 ? -0.189  18.641  59.038  1   69.887  ? 400 SER B C     1 ? 2  
ATOM   4707  O O     . SER B 1 252 ? 0.843   18.095  59.43   1   69.43   ? 400 SER B O     1 ? 2  
ATOM   4708  C CB    . SER B 1 252 ? -1.251  19.591  61.104  1   62.142  ? 400 SER B CB    1 ? 2  
ATOM   4709  O OG    . SER B 1 252 ? -2.424  18.796  61.045  1   59.289  ? 400 SER B OG    1 ? 2  
ATOM   4710  N N     . GLN B 1 253 ? -0.907  18.212  57.986  1   69.368  ? 401 GLN B N     1 ? 2  
ATOM   4711  C CA    . GLN B 1 253 ? -0.472  17.083  57.186  1   73.1    ? 401 GLN B CA    1 ? 2  
ATOM   4712  C C     . GLN B 1 253 ? 0.103   17.575  55.86   1   72.668  ? 401 GLN B C     1 ? 2  
ATOM   4713  O O     . GLN B 1 253 ? 0.408   16.768  54.993  1   76.706  ? 401 GLN B O     1 ? 2  
ATOM   4714  C CB    . GLN B 1 253 ? -1.673  16.155  57.019  1   74.491  ? 401 GLN B CB    1 ? 2  
ATOM   4715  C CG    . GLN B 1 253 ? -1.905  15.252  58.225  1   72.735  ? 401 GLN B CG    1 ? 2  
ATOM   4716  C CD    . GLN B 1 253 ? -1.1    13.973  58.175  1   77.687  ? 401 GLN B CD    1 ? 2  
ATOM   4717  O OE1   . GLN B 1 253 ? -0.635  13.524  57.12   1   74.922  ? 401 GLN B OE1   1 ? 2  
ATOM   4718  N NE2   . GLN B 1 253 ? -0.891  13.386  59.343  1   84.133  ? 401 GLN B NE2   1 ? 2  
ATOM   4719  N N     . SER B 1 254 ? 0.255   18.898  55.73   1   70.822  ? 402 SER B N     1 ? 2  
ATOM   4720  C CA    . SER B 1 254 ? 0.584   19.532  54.46   1   66.831  ? 402 SER B CA    1 ? 2  
ATOM   4721  C C     . SER B 1 254 ? 2.033   19.275  54.05   1   64.783  ? 402 SER B C     1 ? 2  
ATOM   4722  O O     . SER B 1 254 ? 2.907   19.09   54.91   1   62.94   ? 402 SER B O     1 ? 2  
ATOM   4723  C CB    . SER B 1 254 ? 0.289   21.001  54.487  1   66.508  ? 402 SER B CB    1 ? 2  
ATOM   4724  O OG    . SER B 1 254 ? -1.092  21.236  54.254  1   71.217  ? 402 SER B OG    1 ? 2  
ATOM   4725  N N     . THR B 1 255 ? 2.254   19.243  52.725  1   62.419  ? 403 THR B N     1 ? 2  
ATOM   4726  C CA    . THR B 1 255 ? 3.588   19.196  52.137  1   60.34   ? 403 THR B CA    1 ? 2  
ATOM   4727  C C     . THR B 1 255 ? 3.724   20.306  51.102  1   58.731  ? 403 THR B C     1 ? 2  
ATOM   4728  O O     . THR B 1 255 ? 2.718   20.854  50.649  1   57.77   ? 403 THR B O     1 ? 2  
ATOM   4729  C CB    . THR B 1 255 ? 3.842   17.825  51.509  1   60.452  ? 403 THR B CB    1 ? 2  
ATOM   4730  O OG1   . THR B 1 255 ? 2.913   17.699  50.439  1   60.553  ? 403 THR B OG1   1 ? 2  
ATOM   4731  C CG2   . THR B 1 255 ? 3.62    16.691  52.495  1   61.049  ? 403 THR B CG2   1 ? 2  
ATOM   4732  N N     . PRO B 1 256 ? 4.959   20.659  50.684  1   58.855  ? 404 PRO B N     1 ? 2  
ATOM   4733  C CA    . PRO B 1 256 ? 5.128   21.405  49.447  1   60.938  ? 404 PRO B CA    1 ? 2  
ATOM   4734  C C     . PRO B 1 256 ? 4.712   20.511  48.285  1   62.205  ? 404 PRO B C     1 ? 2  
ATOM   4735  O O     . PRO B 1 256 ? 4.678   19.284  48.447  1   64.82   ? 404 PRO B O     1 ? 2  
ATOM   4736  C CB    . PRO B 1 256 ? 6.61    21.798  49.426  1   60.063  ? 404 PRO B CB    1 ? 2  
ATOM   4737  C CG    . PRO B 1 256 ? 7.255   20.743  50.307  1   60.115  ? 404 PRO B CG    1 ? 2  
ATOM   4738  C CD    . PRO B 1 256 ? 6.232   20.276  51.305  1   58.211  ? 404 PRO B CD    1 ? 2  
ATOM   4739  N N     . ILE B 1 257 ? 4.356   21.123  47.149  1   60.323  ? 405 ILE B N     1 ? 2  
ATOM   4740  C CA    . ILE B 1 257 ? 3.901   20.334  46.017  1   56.857  ? 405 ILE B CA    1 ? 2  
ATOM   4741  C C     . ILE B 1 257 ? 5.042   20.207  45.013  1   58.088  ? 405 ILE B C     1 ? 2  
ATOM   4742  O O     . ILE B 1 257 ? 5.019   19.313  44.176  1   60.75   ? 405 ILE B O     1 ? 2  
ATOM   4743  C CB    . ILE B 1 257 ? 2.604   20.932  45.444  1   54.846  ? 405 ILE B CB    1 ? 2  
ATOM   4744  C CG1   . ILE B 1 257 ? 1.749   19.935  44.701  1   55.132  ? 405 ILE B CG1   1 ? 2  
ATOM   4745  C CG2   . ILE B 1 257 ? 2.874   22.181  44.632  1   53.859  ? 405 ILE B CG2   1 ? 2  
ATOM   4746  C CD1   . ILE B 1 257 ? 0.29    20.379  44.553  1   54.343  ? 405 ILE B CD1   1 ? 2  
ATOM   4747  N N     . TYR B 1 258 ? 6.05    21.078  45.131  1   58.416  ? 406 TYR B N     1 ? 2  
ATOM   4748  C CA    . TYR B 1 258 ? 7.214   21.099  44.247  1   59.174  ? 406 TYR B CA    1 ? 2  
ATOM   4749  C C     . TYR B 1 258 ? 8.491   20.917  45.061  1   60.035  ? 406 TYR B C     1 ? 2  
ATOM   4750  O O     . TYR B 1 258 ? 8.58    21.453  46.166  1   67.077  ? 406 TYR B O     1 ? 2  
ATOM   4751  C CB    . TYR B 1 258 ? 7.302   22.442  43.513  1   59.667  ? 406 TYR B CB    1 ? 2  
ATOM   4752  C CG    . TYR B 1 258 ? 6.13    22.754  42.59   1   62.432  ? 406 TYR B CG    1 ? 2  
ATOM   4753  C CD1   . TYR B 1 258 ? 5.699   21.827  41.641  1   64.689  ? 406 TYR B CD1   1 ? 2  
ATOM   4754  C CD2   . TYR B 1 258 ? 5.426   23.955  42.688  1   62.654  ? 406 TYR B CD2   1 ? 2  
ATOM   4755  C CE1   . TYR B 1 258 ? 4.603   22.082  40.826  1   65.235  ? 406 TYR B CE1   1 ? 2  
ATOM   4756  C CE2   . TYR B 1 258 ? 4.343   24.231  41.861  1   64.368  ? 406 TYR B CE2   1 ? 2  
ATOM   4757  C CZ    . TYR B 1 258 ? 3.923   23.282  40.944  1   65.53   ? 406 TYR B CZ    1 ? 2  
ATOM   4758  O OH    . TYR B 1 258 ? 2.832   23.494  40.164  1   67.183  ? 406 TYR B OH    1 ? 2  
ATOM   4759  N N     . THR B 1 259 ? 9.477   20.199  44.5    1   58.517  ? 407 THR B N     1 ? 2  
ATOM   4760  C CA    . THR B 1 259 ? 10.774  19.976  45.122  1   58.814  ? 407 THR B CA    1 ? 2  
ATOM   4761  C C     . THR B 1 259 ? 11.901  20.069  44.105  1   59.216  ? 407 THR B C     1 ? 2  
ATOM   4762  O O     . THR B 1 259 ? 11.693  19.802  42.918  1   63.441  ? 407 THR B O     1 ? 2  
ATOM   4763  C CB    . THR B 1 259 ? 10.808  18.592  45.761  1   61.146  ? 407 THR B CB    1 ? 2  
ATOM   4764  O OG1   . THR B 1 259 ? 12.197  18.289  45.859  1   63.957  ? 407 THR B OG1   1 ? 2  
ATOM   4765  C CG2   . THR B 1 259 ? 10.232  17.515  44.872  1   62.695  ? 407 THR B CG2   1 ? 2  
ATOM   4766  N N     . ASN B 1 260 ? 13.104  20.385  44.598  1   58.172  ? 408 ASN B N     1 ? 2  
ATOM   4767  C CA    . ASN B 1 260 ? 14.296  20.416  43.768  1   60.37   ? 408 ASN B CA    1 ? 2  
ATOM   4768  C C     . ASN B 1 260 ? 15.293  19.377  44.267  1   60.368  ? 408 ASN B C     1 ? 2  
ATOM   4769  O O     . ASN B 1 260 ? 16.509  19.525  44.078  1   60.715  ? 408 ASN B O     1 ? 2  
ATOM   4770  C CB    . ASN B 1 260 ? 14.974  21.773  43.73   1   63.866  ? 408 ASN B CB    1 ? 2  
ATOM   4771  C CG    . ASN B 1 260 ? 15.579  22.072  45.077  1   70.815  ? 408 ASN B CG    1 ? 2  
ATOM   4772  O OD1   . ASN B 1 260 ? 14.826  22.093  46.059  1   74.981  ? 408 ASN B OD1   1 ? 2  
ATOM   4773  N ND2   . ASN B 1 260 ? 16.878  22.362  45.163  1   73.809  ? 408 ASN B ND2   1 ? 2  
ATOM   4774  N N     . LYS B 1 261 ? 14.755  18.33   44.893  1   60.082  ? 409 LYS B N     1 ? 2  
ATOM   4775  C CA    . LYS B 1 261 ? 15.555  17.226  45.406  1   60.871  ? 409 LYS B CA    1 ? 2  
ATOM   4776  C C     . LYS B 1 261 ? 14.938  15.89   44.981  1   59.399  ? 409 LYS B C     1 ? 2  
ATOM   4777  O O     . LYS B 1 261 ? 13.71   15.719  44.99   1   58.579  ? 409 LYS B O     1 ? 2  
ATOM   4778  C CB    . LYS B 1 261 ? 15.694  17.306  46.936  1   61.757  ? 409 LYS B CB    1 ? 2  
ATOM   4779  C CG    . LYS B 1 261 ? 16.958  17.858  47.607  1   64.401  ? 409 LYS B CG    1 ? 2  
ATOM   4780  C CD    . LYS B 1 261 ? 17.028  19.338  47.984  1   64.952  ? 409 LYS B CD    1 ? 2  
ATOM   4781  C CE    . LYS B 1 261 ? 16.064  19.81   49.051  1   63.82   ? 409 LYS B CE    1 ? 2  
ATOM   4782  N NZ    . LYS B 1 261 ? 16.344  21.253  49.11   1   63.889  ? 409 LYS B NZ    1 ? 2  
ATOM   4783  N N     . LEU B 1 262 ? 15.811  14.945  44.61   1   58.621  ? 410 LEU B N     1 ? 2  
ATOM   4784  C CA    . LEU B 1 262 ? 15.394  13.608  44.239  1   58.884  ? 410 LEU B CA    1 ? 2  
ATOM   4785  C C     . LEU B 1 262 ? 15.185  12.788  45.505  1   60.315  ? 410 LEU B C     1 ? 2  
ATOM   4786  O O     . LEU B 1 262 ? 16.126  12.569  46.264  1   59.667  ? 410 LEU B O     1 ? 2  
ATOM   4787  C CB    . LEU B 1 262 ? 16.391  12.951  43.276  1   58.528  ? 410 LEU B CB    1 ? 2  
ATOM   4788  C CG    . LEU B 1 262 ? 16.01   11.547  42.786  1   56.928  ? 410 LEU B CG    1 ? 2  
ATOM   4789  C CD1   . LEU B 1 262 ? 14.687  11.562  42.037  1   55.522  ? 410 LEU B CD1   1 ? 2  
ATOM   4790  C CD2   . LEU B 1 262 ? 17.14   10.885  42.009  1   57.525  ? 410 LEU B CD2   1 ? 2  
ATOM   4791  N N     . ARG B 1 263 ? 13.942  12.326  45.689  1   63.133  ? 411 ARG B N     1 ? 2  
ATOM   4792  C CA    . ARG B 1 263 ? 13.517  11.692  46.919  1   67.992  ? 411 ARG B CA    1 ? 2  
ATOM   4793  C C     . ARG B 1 263 ? 13.864  12.667  48.037  1   73.046  ? 411 ARG B C     1 ? 2  
ATOM   4794  O O     . ARG B 1 263 ? 13.199  13.715  48.132  1   79.572  ? 411 ARG B O     1 ? 2  
ATOM   4795  C CB    . ARG B 1 263 ? 14.061  10.271  47.044  1   71.569  ? 411 ARG B CB    1 ? 2  
ATOM   4796  C CG    . ARG B 1 263 ? 13.668  9.341   45.888  1   73.276  ? 411 ARG B CG    1 ? 2  
ATOM   4797  C CD    . ARG B 1 263 ? 12.234  8.933   45.804  1   72.964  ? 411 ARG B CD    1 ? 2  
ATOM   4798  N NE    . ARG B 1 263 ? 11.753  8.752   44.436  1   77.188  ? 411 ARG B NE    1 ? 2  
ATOM   4799  C CZ    . ARG B 1 263 ? 12.216  7.935   43.493  1   75.672  ? 411 ARG B CZ    1 ? 2  
ATOM   4800  N NH1   . ARG B 1 263 ? 13.45   7.477   43.519  1   76.949  ? 411 ARG B NH1   1 ? 2  
ATOM   4801  N NH2   . ARG B 1 263 ? 11.414  7.585   42.515  1   70.032  ? 411 ARG B NH2   1 ? 2  
ATOM   4802  N N     . HIS B 1 264 ? 14.921  12.386  48.824  1   70.174  ? 412 HIS B N     1 ? 2  
ATOM   4803  C CA    . HIS B 1 264 ? 15.315  13.403  49.799  1   67.086  ? 412 HIS B CA    1 ? 2  
ATOM   4804  C C     . HIS B 1 264 ? 16.819  13.667  49.768  1   68.351  ? 412 HIS B C     1 ? 2  
ATOM   4805  O O     . HIS B 1 264 ? 17.325  14.301  50.66   1   68.856  ? 412 HIS B O     1 ? 2  
ATOM   4806  C CB    . HIS B 1 264 ? 14.796  13.069  51.201  1   64.019  ? 412 HIS B CB    1 ? 2  
ATOM   4807  C CG    . HIS B 1 264 ? 13.381  13.445  51.421  1   63.047  ? 412 HIS B CG    1 ? 2  
ATOM   4808  N ND1   . HIS B 1 264 ? 12.309  12.671  51.036  1   64.122  ? 412 HIS B ND1   1 ? 2  
ATOM   4809  C CD2   . HIS B 1 264 ? 12.852  14.533  51.997  1   64.177  ? 412 HIS B CD2   1 ? 2  
ATOM   4810  C CE1   . HIS B 1 264 ? 11.18   13.295  51.355  1   64.308  ? 412 HIS B CE1   1 ? 2  
ATOM   4811  N NE2   . HIS B 1 264 ? 11.485  14.428  51.946  1   63.514  ? 412 HIS B NE2   1 ? 2  
ATOM   4812  N N     . LYS B 1 265 ? 17.517  13.227  48.717  1   71.141  ? 413 LYS B N     1 ? 2  
ATOM   4813  C CA    . LYS B 1 265 ? 18.969  13.098  48.777  1   73.368  ? 413 LYS B CA    1 ? 2  
ATOM   4814  C C     . LYS B 1 265 ? 19.803  13.804  47.686  1   74.8    ? 413 LYS B C     1 ? 2  
ATOM   4815  O O     . LYS B 1 265 ? 21.009  13.944  47.918  1   79.376  ? 413 LYS B O     1 ? 2  
ATOM   4816  C CB    . LYS B 1 265 ? 19.288  11.6    48.823  1   72.176  ? 413 LYS B CB    1 ? 2  
ATOM   4817  C CG    . LYS B 1 265 ? 18.55   10.773  49.882  1   71.65   ? 413 LYS B CG    1 ? 2  
ATOM   4818  C CD    . LYS B 1 265 ? 19.252  10.292  51.157  1   69.895  ? 413 LYS B CD    1 ? 2  
ATOM   4819  N N     . GLU B 1 266 ? 19.284  14.159  46.486  1   69.402  ? 414 GLU B N     1 ? 2  
ATOM   4820  C CA    . GLU B 1 266 ? 20.125  14.702  45.413  1   67.398  ? 414 GLU B CA    1 ? 2  
ATOM   4821  C C     . GLU B 1 266 ? 19.525  15.946  44.758  1   65.751  ? 414 GLU B C     1 ? 2  
ATOM   4822  O O     . GLU B 1 266 ? 18.331  15.961  44.451  1   63.548  ? 414 GLU B O     1 ? 2  
ATOM   4823  C CB    . GLU B 1 266 ? 20.453  13.732  44.267  1   66.009  ? 414 GLU B CB    1 ? 2  
ATOM   4824  C CG    . GLU B 1 266 ? 21.664  12.829  44.478  1   65.798  ? 414 GLU B CG    1 ? 2  
ATOM   4825  C CD    . GLU B 1 266 ? 21.351  11.372  44.77   1   65.82   ? 414 GLU B CD    1 ? 2  
ATOM   4826  O OE1   . GLU B 1 266 ? 20.209  11.083  45.199  1   64.453  ? 414 GLU B OE1   1 ? 2  
ATOM   4827  O OE2   . GLU B 1 266 ? 22.242  10.51   44.533  1   67.25   ? 414 GLU B OE2   1 ? 2  
ATOM   4828  N N     . LYS B 1 267 ? 20.393  16.931  44.473  1   65.933  ? 415 LYS B N     1 ? 2  
ATOM   4829  C CA    . LYS B 1 267 ? 19.949  18.251  44.028  1   66.725  ? 415 LYS B CA    1 ? 2  
ATOM   4830  C C     . LYS B 1 267 ? 19.717  18.241  42.511  1   66.197  ? 415 LYS B C     1 ? 2  
ATOM   4831  O O     . LYS B 1 267 ? 20.626  17.951  41.725  1   65.522  ? 415 LYS B O     1 ? 2  
ATOM   4832  C CB    . LYS B 1 267 ? 20.838  19.418  44.508  1   66.939  ? 415 LYS B CB    1 ? 2  
ATOM   4833  N N     . LEU B 1 268 ? 18.476  18.588  42.128  1   63.977  ? 416 LEU B N     1 ? 2  
ATOM   4834  C CA    . LEU B 1 268 ? 18.032  18.613  40.743  1   62.302  ? 416 LEU B CA    1 ? 2  
ATOM   4835  C C     . LEU B 1 268 ? 18.21   20.019  40.182  1   64.264  ? 416 LEU B C     1 ? 2  
ATOM   4836  O O     . LEU B 1 268 ? 18.272  20.971  40.95   1   66.799  ? 416 LEU B O     1 ? 2  
ATOM   4837  C CB    . LEU B 1 268 ? 16.576  18.163  40.673  1   58.685  ? 416 LEU B CB    1 ? 2  
ATOM   4838  C CG    . LEU B 1 268 ? 16.306  16.702  41.051  1   56.321  ? 416 LEU B CG    1 ? 2  
ATOM   4839  C CD1   . LEU B 1 268 ? 14.862  16.313  40.862  1   54.488  ? 416 LEU B CD1   1 ? 2  
ATOM   4840  C CD2   . LEU B 1 268 ? 17.182  15.716  40.322  1   56.924  ? 416 LEU B CD2   1 ? 2  
ATOM   4841  N N     . ASN B 1 269 ? 18.266  20.148  38.847  1   65.421  ? 417 ASN B N     1 ? 2  
ATOM   4842  C CA    . ASN B 1 269 ? 18.59   21.403  38.18   1   64.553  ? 417 ASN B CA    1 ? 2  
ATOM   4843  C C     . ASN B 1 269 ? 17.337  22.24   37.959  1   64.1    ? 417 ASN B C     1 ? 2  
ATOM   4844  O O     . ASN B 1 269 ? 17.44   23.445  37.766  1   64.699  ? 417 ASN B O     1 ? 2  
ATOM   4845  C CB    . ASN B 1 269 ? 19.342  21.147  36.886  1   64.635  ? 417 ASN B CB    1 ? 2  
ATOM   4846  C CG    . ASN B 1 269 ? 20.819  21.036  37.151  1   64.864  ? 417 ASN B CG    1 ? 2  
ATOM   4847  O OD1   . ASN B 1 269 ? 21.441  20.011  36.855  1   64.57   ? 417 ASN B OD1   1 ? 2  
ATOM   4848  N ND2   . ASN B 1 269 ? 21.401  22.09   37.696  1   65.158  ? 417 ASN B ND2   1 ? 2  
ATOM   4849  N N     . SER B 1 270 ? 16.179  21.579  37.951  1   63.888  ? 418 SER B N     1 ? 2  
ATOM   4850  C CA    . SER B 1 270 ? 14.916  22.289  37.968  1   64.672  ? 418 SER B CA    1 ? 2  
ATOM   4851  C C     . SER B 1 270 ? 13.896  21.536  38.813  1   63.72   ? 418 SER B C     1 ? 2  
ATOM   4852  O O     . SER B 1 270 ? 14.075  20.368  39.127  1   64.209  ? 418 SER B O     1 ? 2  
ATOM   4853  C CB    . SER B 1 270 ? 14.402  22.605  36.577  1   66.354  ? 418 SER B CB    1 ? 2  
ATOM   4854  O OG    . SER B 1 270 ? 13.772  21.484  35.959  1   67.006  ? 418 SER B OG    1 ? 2  
ATOM   4855  N N     . ILE B 1 271 ? 12.823  22.249  39.148  1   63.956  ? 419 ILE B N     1 ? 2  
ATOM   4856  C CA    . ILE B 1 271 ? 11.746  21.836  40.032  1   62.976  ? 419 ILE B CA    1 ? 2  
ATOM   4857  C C     . ILE B 1 271 ? 11.13   20.54   39.499  1   63.347  ? 419 ILE B C     1 ? 2  
ATOM   4858  O O     . ILE B 1 271 ? 11.215  20.276  38.292  1   67.082  ? 419 ILE B O     1 ? 2  
ATOM   4859  C CB    . ILE B 1 271 ? 10.72   22.994  40.046  1   62.542  ? 419 ILE B CB    1 ? 2  
ATOM   4860  C CG1   . ILE B 1 271 ? 11.273  24.314  40.615  1   62.373  ? 419 ILE B CG1   1 ? 2  
ATOM   4861  C CG2   . ILE B 1 271 ? 9.425   22.583  40.737  1   62.03   ? 419 ILE B CG2   1 ? 2  
ATOM   4862  C CD1   . ILE B 1 271 ? 11.762  25.351  39.607  1   63.04   ? 419 ILE B CD1   1 ? 2  
ATOM   4863  N N     . LYS B 1 272 ? 10.521  19.723  40.385  1   60.738  ? 420 LYS B N     1 ? 2  
ATOM   4864  C CA    . LYS B 1 272 ? 9.673   18.615  39.952  1   61.049  ? 420 LYS B CA    1 ? 2  
ATOM   4865  C C     . LYS B 1 272 ? 8.599   18.348  41.002  1   60.107  ? 420 LYS B C     1 ? 2  
ATOM   4866  O O     . LYS B 1 272 ? 8.676   18.929  42.077  1   61.648  ? 420 LYS B O     1 ? 2  
ATOM   4867  C CB    . LYS B 1 272 ? 10.435  17.304  39.704  1   60.97   ? 420 LYS B CB    1 ? 2  
ATOM   4868  C CG    . LYS B 1 272 ? 10.693  16.415  40.92   1   61.322  ? 420 LYS B CG    1 ? 2  
ATOM   4869  C CD    . LYS B 1 272 ? 11.39   15.14   40.462  1   60.145  ? 420 LYS B CD    1 ? 2  
ATOM   4870  C CE    . LYS B 1 272 ? 11.55   14.108  41.496  1   60.741  ? 420 LYS B CE    1 ? 2  
ATOM   4871  N NZ    . LYS B 1 272 ? 10.21   13.577  41.807  1   61.725  ? 420 LYS B NZ    1 ? 2  
ATOM   4872  N N     . PRO B 1 273 ? 7.585   17.475  40.751  1   59.343  ? 421 PRO B N     1 ? 2  
ATOM   4873  C CA    . PRO B 1 273 ? 6.571   17.171  41.757  1   58.964  ? 421 PRO B CA    1 ? 2  
ATOM   4874  C C     . PRO B 1 273 ? 7.161   16.51   43.002  1   60.821  ? 421 PRO B C     1 ? 2  
ATOM   4875  O O     . PRO B 1 273 ? 8.212   15.863  42.929  1   61.198  ? 421 PRO B O     1 ? 2  
ATOM   4876  C CB    . PRO B 1 273 ? 5.578   16.26   41.024  1   57.818  ? 421 PRO B CB    1 ? 2  
ATOM   4877  C CG    . PRO B 1 273 ? 5.874   16.447  39.569  1   57.437  ? 421 PRO B CG    1 ? 2  
ATOM   4878  C CD    . PRO B 1 273 ? 7.342   16.75   39.494  1   58.462  ? 421 PRO B CD    1 ? 2  
ATOM   4879  N N     . PHE B 1 274 ? 6.48    16.678  44.144  1   62.695  ? 422 PHE B N     1 ? 2  
ATOM   4880  C CA    . PHE B 1 274 ? 7.023   16.222  45.419  1   63.342  ? 422 PHE B CA    1 ? 2  
ATOM   4881  C C     . PHE B 1 274 ? 6.489   14.835  45.766  1   61.144  ? 422 PHE B C     1 ? 2  
ATOM   4882  O O     . PHE B 1 274 ? 5.293   14.554  45.655  1   59.928  ? 422 PHE B O     1 ? 2  
ATOM   4883  C CB    . PHE B 1 274 ? 6.745   17.235  46.535  1   66.798  ? 422 PHE B CB    1 ? 2  
ATOM   4884  C CG    . PHE B 1 274 ? 7.229   16.793  47.907  1   68.248  ? 422 PHE B CG    1 ? 2  
ATOM   4885  C CD1   . PHE B 1 274 ? 8.587   16.799  48.214  1   71.76   ? 422 PHE B CD1   1 ? 2  
ATOM   4886  C CD2   . PHE B 1 274 ? 6.325   16.403  48.891  1   67.968  ? 422 PHE B CD2   1 ? 2  
ATOM   4887  C CE1   . PHE B 1 274 ? 9.029   16.4    49.474  1   73.382  ? 422 PHE B CE1   1 ? 2  
ATOM   4888  C CE2   . PHE B 1 274 ? 6.774   16.006  50.143  1   66.731  ? 422 PHE B CE2   1 ? 2  
ATOM   4889  C CZ    . PHE B 1 274 ? 8.126   15.995  50.433  1   68.702  ? 422 PHE B CZ    1 ? 2  
ATOM   4890  N N     . GLU B 1 275 ? 7.401   13.975  46.216  1   59.688  ? 423 GLU B N     1 ? 2  
ATOM   4891  C CA    . GLU B 1 275 ? 7.023   12.62   46.573  1   59.16   ? 423 GLU B CA    1 ? 2  
ATOM   4892  C C     . GLU B 1 275 ? 7.251   12.441  48.082  1   60.679  ? 423 GLU B C     1 ? 2  
ATOM   4893  O O     . GLU B 1 275 ? 8.254   12.937  48.615  1   60.449  ? 423 GLU B O     1 ? 2  
ATOM   4894  C CB    . GLU B 1 275 ? 7.859   11.645  45.747  1   58.416  ? 423 GLU B CB    1 ? 2  
ATOM   4895  C CG    . GLU B 1 275 ? 7.745   11.743  44.225  1   57.044  ? 423 GLU B CG    1 ? 2  
ATOM   4896  C CD    . GLU B 1 275 ? 8.616   10.711  43.532  1   57.482  ? 423 GLU B CD    1 ? 2  
ATOM   4897  O OE1   . GLU B 1 275 ? 8.08    9.702   43.025  1   57.39   ? 423 GLU B OE1   1 ? 2  
ATOM   4898  O OE2   . GLU B 1 275 ? 9.85    10.912  43.499  1   57.691  ? 423 GLU B OE2   1 ? 2  
ATOM   4899  N N     . SER B 1 276 ? 6.319   11.734  48.753  1   60.363  ? 424 SER B N     1 ? 2  
ATOM   4900  C CA    . SER B 1 276 ? 6.344   11.487  50.188  1   61.281  ? 424 SER B CA    1 ? 2  
ATOM   4901  C C     . SER B 1 276 ? 6.544   9.999   50.462  1   61.994  ? 424 SER B C     1 ? 2  
ATOM   4902  O O     . SER B 1 276 ? 6.042   9.179   49.712  1   63.276  ? 424 SER B O     1 ? 2  
ATOM   4903  C CB    . SER B 1 276 ? 5.073   11.983  50.84   1   60.703  ? 424 SER B CB    1 ? 2  
ATOM   4904  O OG    . SER B 1 276 ? 4.872   11.477  52.158  1   59.415  ? 424 SER B OG    1 ? 2  
ATOM   4905  N N     . PHE B 1 277 ? 7.241   9.676   51.561  1   62.207  ? 425 PHE B N     1 ? 2  
ATOM   4906  C CA    . PHE B 1 277 ? 7.453   8.317   52.05   1   60.887  ? 425 PHE B CA    1 ? 2  
ATOM   4907  C C     . PHE B 1 277 ? 6.609   8.041   53.311  1   59.952  ? 425 PHE B C     1 ? 2  
ATOM   4908  O O     . PHE B 1 277 ? 6.783   7.008   53.969  1   58.405  ? 425 PHE B O     1 ? 2  
ATOM   4909  C CB    . PHE B 1 277 ? 8.955   8.118   52.31   1   61.373  ? 425 PHE B CB    1 ? 2  
ATOM   4910  C CG    . PHE B 1 277 ? 9.488   9.047   53.391  1   61.756  ? 425 PHE B CG    1 ? 2  
ATOM   4911  C CD1   . PHE B 1 277 ? 9.225   8.804   54.737  1   61.72   ? 425 PHE B CD1   1 ? 2  
ATOM   4912  C CD2   . PHE B 1 277 ? 10.224  10.183  53.056  1   62.629  ? 425 PHE B CD2   1 ? 2  
ATOM   4913  C CE1   . PHE B 1 277 ? 9.68    9.671   55.719  1   63.437  ? 425 PHE B CE1   1 ? 2  
ATOM   4914  C CE2   . PHE B 1 277 ? 10.704  11.029  54.049  1   64.672  ? 425 PHE B CE2   1 ? 2  
ATOM   4915  C CZ    . PHE B 1 277 ? 10.425  10.778  55.383  1   64.312  ? 425 PHE B CZ    1 ? 2  
ATOM   4916  N N     . GLU B 1 278 ? 5.684   8.957   53.633  1   58.102  ? 426 GLU B N     1 ? 2  
ATOM   4917  C CA    . GLU B 1 278 ? 4.815   8.826   54.783  1   58.126  ? 426 GLU B CA    1 ? 2  
ATOM   4918  C C     . GLU B 1 278 ? 3.39    8.492   54.364  1   57.649  ? 426 GLU B C     1 ? 2  
ATOM   4919  O O     . GLU B 1 278 ? 2.59    9.398   54.144  1   55.391  ? 426 GLU B O     1 ? 2  
ATOM   4920  C CB    . GLU B 1 278 ? 4.729   10.151  55.544  1   60.357  ? 426 GLU B CB    1 ? 2  
ATOM   4921  C CG    . GLU B 1 278 ? 3.918   10.05   56.839  1   61.827  ? 426 GLU B CG    1 ? 2  
ATOM   4922  C CD    . GLU B 1 278 ? 4.381   8.874   57.678  1   64.219  ? 426 GLU B CD    1 ? 2  
ATOM   4923  O OE1   . GLU B 1 278 ? 3.617   7.866   57.724  1   67.043  ? 426 GLU B OE1   1 ? 2  
ATOM   4924  O OE2   . GLU B 1 278 ? 5.517   8.958   58.24   1   63.996  ? 426 GLU B OE2   1 ? 2  
ATOM   4925  N N     . PRO B 1 279 ? 3.004   7.197   54.287  1   59.115  ? 427 PRO B N     1 ? 2  
ATOM   4926  C CA    . PRO B 1 279 ? 1.663   6.828   53.824  1   60.689  ? 427 PRO B CA    1 ? 2  
ATOM   4927  C C     . PRO B 1 279 ? 0.501   7.086   54.789  1   64.328  ? 427 PRO B C     1 ? 2  
ATOM   4928  O O     . PRO B 1 279 ? -0.66   6.99    54.361  1   63.715  ? 427 PRO B O     1 ? 2  
ATOM   4929  C CB    . PRO B 1 279 ? 1.787   5.356   53.494  1   60.306  ? 427 PRO B CB    1 ? 2  
ATOM   4930  C CG    . PRO B 1 279 ? 2.875   4.91    54.462  1   60.486  ? 427 PRO B CG    1 ? 2  
ATOM   4931  C CD    . PRO B 1 279 ? 3.861   6.035   54.551  1   58.675  ? 427 PRO B CD    1 ? 2  
ATOM   4932  N N     . CYS B 1 280 ? 0.806   7.368   56.077  1   64.503  ? 428 CYS B N     1 ? 2  
ATOM   4933  C CA    . CYS B 1 280 ? -0.225  7.634   57.071  1   65.841  ? 428 CYS B CA    1 ? 2  
ATOM   4934  C C     . CYS B 1 280 ? -0.606  9.116   57.035  1   70.094  ? 428 CYS B C     1 ? 2  
ATOM   4935  O O     . CYS B 1 280 ? 0.037   9.949   57.684  1   76.337  ? 428 CYS B O     1 ? 2  
ATOM   4936  C CB    . CYS B 1 280 ? 0.26    7.238   58.465  1   68.407  ? 428 CYS B CB    1 ? 2  
ATOM   4937  S SG    . CYS B 1 280 ? -1.061  6.766   59.631  1   66.369  ? 428 CYS B SG    1 ? 2  
ATOM   4938  N N     . ILE B 1 281 ? -1.661  9.451   56.27   1   71.158  ? 429 ILE B N     1 ? 2  
ATOM   4939  C CA    . ILE B 1 281 ? -2.072  10.832  56.014  1   68.375  ? 429 ILE B CA    1 ? 2  
ATOM   4940  C C     . ILE B 1 281 ? -3.582  10.957  56.213  1   67.442  ? 429 ILE B C     1 ? 2  
ATOM   4941  O O     . ILE B 1 281 ? -4.351  10.115  55.752  1   68.983  ? 429 ILE B O     1 ? 2  
ATOM   4942  C CB    . ILE B 1 281 ? -1.644  11.301  54.604  1   66.748  ? 429 ILE B CB    1 ? 2  
ATOM   4943  C CG1   . ILE B 1 281 ? -1.958  10.265  53.53   1   66.819  ? 429 ILE B CG1   1 ? 2  
ATOM   4944  C CG2   . ILE B 1 281 ? -0.167  11.691  54.572  1   66.463  ? 429 ILE B CG2   1 ? 2  
ATOM   4945  C CD1   . ILE B 1 281 ? -1.801  10.755  52.098  1   65.484  ? 429 ILE B CD1   1 ? 2  
ATOM   4946  N N     . GLY B 1 282 ? -3.998  12.035  56.883  1   66.21   ? 430 GLY B N     1 ? 2  
ATOM   4947  C CA    . GLY B 1 282 ? -5.404  12.262  57.2    1   63.518  ? 430 GLY B CA    1 ? 2  
ATOM   4948  C C     . GLY B 1 282 ? -5.993  11.098  57.998  1   62.196  ? 430 GLY B C     1 ? 2  
ATOM   4949  O O     . GLY B 1 282 ? -5.281  10.408  58.728  1   61.694  ? 430 GLY B O     1 ? 2  
ATOM   4950  N N     . LYS B 1 283 ? -7.299  10.894  57.841  1   63.506  ? 431 LYS B N     1 ? 2  
ATOM   4951  C CA    . LYS B 1 283 ? -8.023  9.821   58.515  1   65.867  ? 431 LYS B CA    1 ? 2  
ATOM   4952  C C     . LYS B 1 283 ? -7.94   8.544   57.676  1   66.518  ? 431 LYS B C     1 ? 2  
ATOM   4953  O O     . LYS B 1 283 ? -7.876  8.634   56.444  1   67.476  ? 431 LYS B O     1 ? 2  
ATOM   4954  C CB    . LYS B 1 283 ? -9.478  10.258  58.745  1   66.504  ? 431 LYS B CB    1 ? 2  
ATOM   4955  C CG    . LYS B 1 283 ? -9.733  11.294  59.814  1   68.486  ? 431 LYS B CG    1 ? 2  
ATOM   4956  C CD    . LYS B 1 283 ? -9.494  12.772  59.559  1   69.668  ? 431 LYS B CD    1 ? 2  
ATOM   4957  C CE    . LYS B 1 283 ? -9.29   13.474  60.866  1   70.164  ? 431 LYS B CE    1 ? 2  
ATOM   4958  N NZ    . LYS B 1 283 ? -9.411  14.932  60.719  1   69.312  ? 431 LYS B NZ    1 ? 2  
ATOM   4959  N N     . ILE B 1 284 ? -7.957  7.377   58.336  1   65.798  ? 432 ILE B N     1 ? 2  
ATOM   4960  C CA    . ILE B 1 284 ? -7.71   6.105   57.664  1   67.136  ? 432 ILE B CA    1 ? 2  
ATOM   4961  C C     . ILE B 1 284 ? -8.738  5.89    56.553  1   66.801  ? 432 ILE B C     1 ? 2  
ATOM   4962  O O     . ILE B 1 284 ? -8.444  5.21    55.579  1   69.591  ? 432 ILE B O     1 ? 2  
ATOM   4963  C CB    . ILE B 1 284 ? -7.667  4.889   58.638  1   67.467  ? 432 ILE B CB    1 ? 2  
ATOM   4964  C CG1   . ILE B 1 284 ? -9.016  4.446   59.181  1   64.667  ? 432 ILE B CG1   1 ? 2  
ATOM   4965  C CG2   . ILE B 1 284 ? -6.669  5.038   59.779  1   66.642  ? 432 ILE B CG2   1 ? 2  
ATOM   4966  C CD1   . ILE B 1 284 ? -9.385  3.017   58.835  1   64.314  ? 432 ILE B CD1   1 ? 2  
ATOM   4967  N N     . GLU B 1 285 ? -9.942  6.448   56.717  1   65.948  ? 433 GLU B N     1 ? 2  
ATOM   4968  C CA    . GLU B 1 285 ? -11.016 6.254   55.764  1   67.085  ? 433 GLU B CA    1 ? 2  
ATOM   4969  C C     . GLU B 1 285 ? -10.638 6.881   54.422  1   67.896  ? 433 GLU B C     1 ? 2  
ATOM   4970  O O     . GLU B 1 285 ? -11.023 6.369   53.377  1   70.234  ? 433 GLU B O     1 ? 2  
ATOM   4971  C CB    . GLU B 1 285 ? -12.351 6.828   56.24   1   68.187  ? 433 GLU B CB    1 ? 2  
ATOM   4972  C CG    . GLU B 1 285 ? -12.966 6.12    57.444  1   71.901  ? 433 GLU B CG    1 ? 2  
ATOM   4973  C CD    . GLU B 1 285 ? -12.429 6.489   58.823  1   73.935  ? 433 GLU B CD    1 ? 2  
ATOM   4974  O OE1   . GLU B 1 285 ? -12.776 5.76    59.777  1   73.038  ? 433 GLU B OE1   1 ? 2  
ATOM   4975  O OE2   . GLU B 1 285 ? -11.605 7.448   58.923  1   75.698  ? 433 GLU B OE2   1 ? 2  
ATOM   4976  N N     . TYR B 1 286 ? -9.888  7.989   54.46   1   67.231  ? 434 TYR B N     1 ? 2  
ATOM   4977  C CA    . TYR B 1 286 ? -9.535  8.764   53.276  1   66.82   ? 434 TYR B CA    1 ? 2  
ATOM   4978  C C     . TYR B 1 286 ? -8.154  8.363   52.748  1   67.274  ? 434 TYR B C     1 ? 2  
ATOM   4979  O O     . TYR B 1 286 ? -7.66   8.964   51.8    1   68.51   ? 434 TYR B O     1 ? 2  
ATOM   4980  C CB    . TYR B 1 286 ? -9.583  10.28   53.532  1   65.279  ? 434 TYR B CB    1 ? 2  
ATOM   4981  C CG    . TYR B 1 286 ? -10.979 10.865  53.711  1   65.575  ? 434 TYR B CG    1 ? 2  
ATOM   4982  C CD1   . TYR B 1 286 ? -11.67  10.703  54.902  1   68.333  ? 434 TYR B CD1   1 ? 2  
ATOM   4983  C CD2   . TYR B 1 286 ? -11.607 11.607  52.723  1   64.376  ? 434 TYR B CD2   1 ? 2  
ATOM   4984  C CE1   . TYR B 1 286 ? -12.941 11.22   55.093  1   69.509  ? 434 TYR B CE1   1 ? 2  
ATOM   4985  C CE2   . TYR B 1 286 ? -12.874 12.146  52.906  1   64.792  ? 434 TYR B CE2   1 ? 2  
ATOM   4986  C CZ    . TYR B 1 286 ? -13.554 11.944  54.093  1   67.446  ? 434 TYR B CZ    1 ? 2  
ATOM   4987  O OH    . TYR B 1 286 ? -14.812 12.416  54.337  1   67.813  ? 434 TYR B OH    1 ? 2  
ATOM   4988  N N     . ILE B 1 287 ? -7.5    7.373   53.363  1   68.3    ? 435 ILE B N     1 ? 2  
ATOM   4989  C CA    . ILE B 1 287 ? -6.154  7.044   52.92   1   68.94   ? 435 ILE B CA    1 ? 2  
ATOM   4990  C C     . ILE B 1 287 ? -6.248  6.469   51.51   1   69.455  ? 435 ILE B C     1 ? 2  
ATOM   4991  O O     . ILE B 1 287 ? -7.181  5.712   51.219  1   69.664  ? 435 ILE B O     1 ? 2  
ATOM   4992  C CB    . ILE B 1 287 ? -5.421  6.12    53.916  1   69.623  ? 435 ILE B CB    1 ? 2  
ATOM   4993  C CG1   . ILE B 1 287 ? -4.772  6.92    55.049  1   68.162  ? 435 ILE B CG1   1 ? 2  
ATOM   4994  C CG2   . ILE B 1 287 ? -4.378  5.253   53.214  1   70.516  ? 435 ILE B CG2   1 ? 2  
ATOM   4995  C CD1   . ILE B 1 287 ? -4.217  6.087   56.194  1   67.987  ? 435 ILE B CD1   1 ? 2  
ATOM   4996  N N     . PRO B 1 288 ? -5.313  6.855   50.603  1   70.759  ? 436 PRO B N     1 ? 2  
ATOM   4997  C CA    . PRO B 1 288 ? -5.323  6.388   49.218  1   73.833  ? 436 PRO B CA    1 ? 2  
ATOM   4998  C C     . PRO B 1 288 ? -4.645  5.033   49.035  1   72.98   ? 436 PRO B C     1 ? 2  
ATOM   4999  O O     . PRO B 1 288 ? -3.755  4.689   49.811  1   71.787  ? 436 PRO B O     1 ? 2  
ATOM   5000  C CB    . PRO B 1 288 ? -4.626  7.521   48.449  1   71.372  ? 436 PRO B CB    1 ? 2  
ATOM   5001  C CG    . PRO B 1 288 ? -4.187  8.536   49.506  1   69.588  ? 436 PRO B CG    1 ? 2  
ATOM   5002  C CD    . PRO B 1 288 ? -4.251  7.845   50.833  1   68.789  ? 436 PRO B CD    1 ? 2  
ATOM   5003  N N     . PRO B 1 289 ? -5.014  4.261   47.98   1   71.065  ? 437 PRO B N     1 ? 2  
ATOM   5004  C CA    . PRO B 1 289 ? -4.604  2.865   47.85   1   70.007  ? 437 PRO B CA    1 ? 2  
ATOM   5005  C C     . PRO B 1 289 ? -3.094  2.677   47.768  1   67.096  ? 437 PRO B C     1 ? 2  
ATOM   5006  O O     . PRO B 1 289 ? -2.558  1.696   48.297  1   63.5    ? 437 PRO B O     1 ? 2  
ATOM   5007  C CB    . PRO B 1 289 ? -5.244  2.405   46.543  1   69.576  ? 437 PRO B CB    1 ? 2  
ATOM   5008  C CG    . PRO B 1 289 ? -6.356  3.408   46.325  1   69.56   ? 437 PRO B CG    1 ? 2  
ATOM   5009  C CD    . PRO B 1 289 ? -5.832  4.71    46.847  1   69.223  ? 437 PRO B CD    1 ? 2  
ATOM   5010  N N     . GLU B 1 290 ? -2.438  3.618   47.072  1   64.844  ? 438 GLU B N     1 ? 2  
ATOM   5011  C CA    . GLU B 1 290 ? -1.003  3.52    46.861  1   64.165  ? 438 GLU B CA    1 ? 2  
ATOM   5012  C C     . GLU B 1 290 ? -0.288  3.727   48.191  1   62.138  ? 438 GLU B C     1 ? 2  
ATOM   5013  O O     . GLU B 1 290 ? 0.82    3.229   48.38   1   62.778  ? 438 GLU B O     1 ? 2  
ATOM   5014  C CB    . GLU B 1 290 ? -0.447  4.486   45.809  1   63.041  ? 438 GLU B CB    1 ? 2  
ATOM   5015  C CG    . GLU B 1 290 ? -0.444  5.952   46.229  1   60.775  ? 438 GLU B CG    1 ? 2  
ATOM   5016  C CD    . GLU B 1 290 ? -1.698  6.679   45.802  1   61.892  ? 438 GLU B CD    1 ? 2  
ATOM   5017  O OE1   . GLU B 1 290 ? -1.498  7.836   45.36   1   63.957  ? 438 GLU B OE1   1 ? 2  
ATOM   5018  O OE2   . GLU B 1 290 ? -2.828  6.123   45.852  1   61.827  ? 438 GLU B OE2   1 ? 2  
ATOM   5019  N N     . CYS B 1 291 ? -0.925  4.481   49.094  1   60.787  ? 439 CYS B N     1 ? 2  
ATOM   5020  C CA    . CYS B 1 291 ? -0.38   4.684   50.424  1   61.407  ? 439 CYS B CA    1 ? 2  
ATOM   5021  C C     . CYS B 1 291 ? -0.486  3.379   51.228  1   61.688  ? 439 CYS B C     1 ? 2  
ATOM   5022  O O     . CYS B 1 291 ? 0.444   3.009   51.95   1   61.646  ? 439 CYS B O     1 ? 2  
ATOM   5023  C CB    . CYS B 1 291 ? -0.974  5.936   51.062  1   60.142  ? 439 CYS B CB    1 ? 2  
ATOM   5024  S SG    . CYS B 1 291 ? -0.647  7.468   50.141  1   59.937  ? 439 CYS B SG    1 ? 2  
ATOM   5025  N N     . TRP B 1 292 ? -1.602  2.654   51.057  1   60.072  ? 440 TRP B N     1 ? 2  
ATOM   5026  C CA    . TRP B 1 292 ? -1.763  1.347   51.662  1   60.828  ? 440 TRP B CA    1 ? 2  
ATOM   5027  C C     . TRP B 1 292 ? -0.71   0.369   51.133  1   62.229  ? 440 TRP B C     1 ? 2  
ATOM   5028  O O     . TRP B 1 292 ? -0.128  -0.383  51.917  1   63.519  ? 440 TRP B O     1 ? 2  
ATOM   5029  C CB    . TRP B 1 292 ? -3.187  0.819   51.462  1   61.474  ? 440 TRP B CB    1 ? 2  
ATOM   5030  C CG    . TRP B 1 292 ? -4.187  1.326   52.463  1   62.336  ? 440 TRP B CG    1 ? 2  
ATOM   5031  C CD1   . TRP B 1 292 ? -5.278  2.119   52.243  1   62.907  ? 440 TRP B CD1   1 ? 2  
ATOM   5032  C CD2   . TRP B 1 292 ? -4.171  1.07    53.884  1   63.388  ? 440 TRP B CD2   1 ? 2  
ATOM   5033  N NE1   . TRP B 1 292 ? -5.948  2.369   53.416  1   62.592  ? 440 TRP B NE1   1 ? 2  
ATOM   5034  C CE2   . TRP B 1 292 ? -5.298  1.725   54.438  1   63.14   ? 440 TRP B CE2   1 ? 2  
ATOM   5035  C CE3   . TRP B 1 292 ? -3.325  0.342   54.735  1   64.156  ? 440 TRP B CE3   1 ? 2  
ATOM   5036  C CZ2   . TRP B 1 292 ? -5.587  1.67    55.801  1   63.154  ? 440 TRP B CZ2   1 ? 2  
ATOM   5037  C CZ3   . TRP B 1 292 ? -3.614  0.293   56.081  1   64.215  ? 440 TRP B CZ3   1 ? 2  
ATOM   5038  C CH2   . TRP B 1 292 ? -4.727  0.956   56.602  1   63.45   ? 440 TRP B CH2   1 ? 2  
ATOM   5039  N N     . LYS B 1 293 ? -0.465  0.375   49.807  1   61.093  ? 441 LYS B N     1 ? 2  
ATOM   5040  C CA    . LYS B 1 293 ? 0.558   -0.495  49.256  1   59.95   ? 441 LYS B CA    1 ? 2  
ATOM   5041  C C     . LYS B 1 293 ? 1.881   -0.239  49.975  1   58.979  ? 441 LYS B C     1 ? 2  
ATOM   5042  O O     . LYS B 1 293 ? 2.581   -1.178  50.323  1   60.238  ? 441 LYS B O     1 ? 2  
ATOM   5043  C CB    . LYS B 1 293 ? 0.795   -0.346  47.754  1   59.206  ? 441 LYS B CB    1 ? 2  
ATOM   5044  N N     . ILE B 1 294 ? 2.195   1.031   50.23   1   56.85   ? 442 ILE B N     1 ? 2  
ATOM   5045  C CA    . ILE B 1 294 ? 3.448   1.355   50.884  1   56.759  ? 442 ILE B CA    1 ? 2  
ATOM   5046  C C     . ILE B 1 294 ? 3.419   0.865   52.335  1   57.72   ? 442 ILE B C     1 ? 2  
ATOM   5047  O O     . ILE B 1 294 ? 4.409   0.307   52.83   1   57.994  ? 442 ILE B O     1 ? 2  
ATOM   5048  C CB    . ILE B 1 294 ? 3.768   2.85    50.753  1   55.657  ? 442 ILE B CB    1 ? 2  
ATOM   5049  C CG1   . ILE B 1 294 ? 4.149   3.183   49.29   1   55.483  ? 442 ILE B CG1   1 ? 2  
ATOM   5050  C CG2   . ILE B 1 294 ? 4.888   3.247   51.715  1   55.364  ? 442 ILE B CG2   1 ? 2  
ATOM   5051  C CD1   . ILE B 1 294 ? 4.413   4.658   49.016  1   53.823  ? 442 ILE B CD1   1 ? 2  
ATOM   5052  N N     . VAL B 1 295 ? 2.27    1.055   53.003  1   57.737  ? 443 VAL B N     1 ? 2  
ATOM   5053  C CA    . VAL B 1 295 ? 2.103   0.604   54.38   1   59.543  ? 443 VAL B CA    1 ? 2  
ATOM   5054  C C     . VAL B 1 295 ? 2.537   -0.856  54.473  1   59.665  ? 443 VAL B C     1 ? 2  
ATOM   5055  O O     . VAL B 1 295 ? 3.461   -1.195  55.214  1   59.412  ? 443 VAL B O     1 ? 2  
ATOM   5056  C CB    . VAL B 1 295 ? 0.693   0.797   54.986  1   60.484  ? 443 VAL B CB    1 ? 2  
ATOM   5057  C CG1   . VAL B 1 295 ? 0.553   0.064   56.318  1   60.354  ? 443 VAL B CG1   1 ? 2  
ATOM   5058  C CG2   . VAL B 1 295 ? 0.312   2.268   55.152  1   58.798  ? 443 VAL B CG2   1 ? 2  
ATOM   5059  N N     . TRP B 1 296 ? 1.865   -1.692  53.679  1   59.298  ? 444 TRP B N     1 ? 2  
ATOM   5060  C CA    . TRP B 1 296 ? 2.158   -3.11   53.634  1   60.354  ? 444 TRP B CA    1 ? 2  
ATOM   5061  C C     . TRP B 1 296 ? 3.619   -3.388  53.288  1   60.299  ? 444 TRP B C     1 ? 2  
ATOM   5062  O O     . TRP B 1 296 ? 4.169   -4.379  53.746  1   61.491  ? 444 TRP B O     1 ? 2  
ATOM   5063  C CB    . TRP B 1 296 ? 1.226   -3.806  52.645  1   60.999  ? 444 TRP B CB    1 ? 2  
ATOM   5064  C CG    . TRP B 1 296 ? -0.156  -4.05   53.178  1   61.594  ? 444 TRP B CG    1 ? 2  
ATOM   5065  C CD1   . TRP B 1 296 ? -1.312  -3.406  52.848  1   61.237  ? 444 TRP B CD1   1 ? 2  
ATOM   5066  C CD2   . TRP B 1 296 ? -0.516  -5.016  54.179  1   63.36   ? 444 TRP B CD2   1 ? 2  
ATOM   5067  N NE1   . TRP B 1 296 ? -2.373  -3.93   53.529  1   62      ? 444 TRP B NE1   1 ? 2  
ATOM   5068  C CE2   . TRP B 1 296 ? -1.912  -4.907  54.368  1   63.472  ? 444 TRP B CE2   1 ? 2  
ATOM   5069  C CE3   . TRP B 1 296 ? 0.206   -5.94   54.942  1   64.914  ? 444 TRP B CE3   1 ? 2  
ATOM   5070  C CZ2   . TRP B 1 296 ? -2.599  -5.691  55.288  1   64.951  ? 444 TRP B CZ2   1 ? 2  
ATOM   5071  C CZ3   . TRP B 1 296 ? -0.476  -6.72   55.84   1   66.583  ? 444 TRP B CZ3   1 ? 2  
ATOM   5072  C CH2   . TRP B 1 296 ? -1.858  -6.598  56.004  1   66.909  ? 444 TRP B CH2   1 ? 2  
ATOM   5073  N N     . LYS B 1 297 ? 4.253   -2.533  52.481  1   59.257  ? 445 LYS B N     1 ? 2  
ATOM   5074  C CA    . LYS B 1 297 ? 5.643   -2.772  52.11   1   59.657  ? 445 LYS B CA    1 ? 2  
ATOM   5075  C C     . LYS B 1 297 ? 6.519   -2.65   53.353  1   60.246  ? 445 LYS B C     1 ? 2  
ATOM   5076  O O     . LYS B 1 297 ? 7.373   -3.504  53.588  1   60.825  ? 445 LYS B O     1 ? 2  
ATOM   5077  C CB    . LYS B 1 297 ? 6.126   -1.92   50.93   1   58.549  ? 445 LYS B CB    1 ? 2  
ATOM   5078  N N     . TYR B 1 298 ? 6.275   -1.596  54.15   1   60.132  ? 446 TYR B N     1 ? 2  
ATOM   5079  C CA    . TYR B 1 298 ? 6.996   -1.364  55.4    1   60.637  ? 446 TYR B CA    1 ? 2  
ATOM   5080  C C     . TYR B 1 298 ? 6.759   -2.523  56.365  1   62.568  ? 446 TYR B C     1 ? 2  
ATOM   5081  O O     . TYR B 1 298 ? 7.706   -3.085  56.93   1   63.934  ? 446 TYR B O     1 ? 2  
ATOM   5082  C CB    . TYR B 1 298 ? 6.536   -0.068  56.066  1   59.039  ? 446 TYR B CB    1 ? 2  
ATOM   5083  C CG    . TYR B 1 298 ? 7.097   1.218   55.486  1   57.368  ? 446 TYR B CG    1 ? 2  
ATOM   5084  C CD1   . TYR B 1 298 ? 8.461   1.388   55.288  1   57.583  ? 446 TYR B CD1   1 ? 2  
ATOM   5085  C CD2   . TYR B 1 298 ? 6.257   2.27    55.163  1   56.219  ? 446 TYR B CD2   1 ? 2  
ATOM   5086  C CE1   . TYR B 1 298 ? 8.976   2.561   54.757  1   57.055  ? 446 TYR B CE1   1 ? 2  
ATOM   5087  C CE2   . TYR B 1 298 ? 6.757   3.439   54.615  1   55.947  ? 446 TYR B CE2   1 ? 2  
ATOM   5088  C CZ    . TYR B 1 298 ? 8.118   3.586   54.404  1   56.387  ? 446 TYR B CZ    1 ? 2  
ATOM   5089  O OH    . TYR B 1 298 ? 8.545   4.775   53.869  1   56.49   ? 446 TYR B OH    1 ? 2  
ATOM   5090  N N     . LYS B 1 299 ? 5.478   -2.87   56.545  1   63.146  ? 447 LYS B N     1 ? 2  
ATOM   5091  C CA    . LYS B 1 299 ? 5.094   -3.93   57.466  1   65.527  ? 447 LYS B CA    1 ? 2  
ATOM   5092  C C     . LYS B 1 299 ? 5.829   -5.215  57.085  1   67.862  ? 447 LYS B C     1 ? 2  
ATOM   5093  O O     . LYS B 1 299 ? 6.562   -5.771  57.896  1   68.939  ? 447 LYS B O     1 ? 2  
ATOM   5094  C CB    . LYS B 1 299 ? 3.585   -4.187  57.421  1   65.285  ? 447 LYS B CB    1 ? 2  
ATOM   5095  N N     . MET B 1 300 ? 5.649   -5.645  55.83   1   68.669  ? 448 MET B N     1 ? 2  
ATOM   5096  C CA    . MET B 1 300 ? 6.048   -6.972  55.398  1   70.27   ? 448 MET B CA    1 ? 2  
ATOM   5097  C C     . MET B 1 300 ? 7.558   -7.075  55.225  1   71.262  ? 448 MET B C     1 ? 2  
ATOM   5098  O O     . MET B 1 300 ? 8.061   -8.161  54.957  1   73.672  ? 448 MET B O     1 ? 2  
ATOM   5099  C CB    . MET B 1 300 ? 5.282   -7.412  54.147  1   70.003  ? 448 MET B CB    1 ? 2  
ATOM   5100  C CG    . MET B 1 300 ? 3.798   -7.4    54.402  1   71.816  ? 448 MET B CG    1 ? 2  
ATOM   5101  S SD    . MET B 1 300 ? 2.799   -8.632  53.561  1   76.105  ? 448 MET B SD    1 ? 2  
ATOM   5102  C CE    . MET B 1 300 ? 3.331   -10.188 54.293  1   79.475  ? 448 MET B CE    1 ? 2  
ATOM   5103  N N     . ASN B 1 301 ? 8.282   -5.971  55.431  1   70.393  ? 449 ASN B N     1 ? 2  
ATOM   5104  C CA    . ASN B 1 301 ? 9.731   -6.064  55.522  1   71.85   ? 449 ASN B CA    1 ? 2  
ATOM   5105  C C     . ASN B 1 301 ? 10.236  -5.724  56.918  1   73.859  ? 449 ASN B C     1 ? 2  
ATOM   5106  O O     . ASN B 1 301 ? 11.445  -5.568  57.086  1   74.585  ? 449 ASN B O     1 ? 2  
ATOM   5107  C CB    . ASN B 1 301 ? 10.444  -5.196  54.49   1   70.153  ? 449 ASN B CB    1 ? 2  
ATOM   5108  C CG    . ASN B 1 301 ? 10.036  -5.546  53.084  1   68.887  ? 449 ASN B CG    1 ? 2  
ATOM   5109  O OD1   . ASN B 1 301 ? 10.038  -6.715  52.686  1   69.115  ? 449 ASN B OD1   1 ? 2  
ATOM   5110  N ND2   . ASN B 1 301 ? 9.658   -4.53   52.336  1   67.362  ? 449 ASN B ND2   1 ? 2  
ATOM   5111  N N     . ASN B 1 302 ? 9.319   -5.611  57.89   1   75.503  ? 450 ASN B N     1 ? 2  
ATOM   5112  C CA    . ASN B 1 302 ? 9.66    -5.296  59.271  1   79.366  ? 450 ASN B CA    1 ? 2  
ATOM   5113  C C     . ASN B 1 302 ? 10.367  -3.938  59.341  1   78.526  ? 450 ASN B C     1 ? 2  
ATOM   5114  O O     . ASN B 1 302 ? 11.442  -3.82   59.939  1   79.704  ? 450 ASN B O     1 ? 2  
ATOM   5115  C CB    . ASN B 1 302 ? 10.489  -6.379  59.97   1   82.672  ? 450 ASN B CB    1 ? 2  
ATOM   5116  C CG    . ASN B 1 302 ? 9.812   -7.731  60.096  1   85.862  ? 450 ASN B CG    1 ? 2  
ATOM   5117  O OD1   . ASN B 1 302 ? 8.693   -7.919  59.603  1   87.713  ? 450 ASN B OD1   1 ? 2  
ATOM   5118  N ND2   . ASN B 1 302 ? 10.517  -8.711  60.645  1   85.905  ? 450 ASN B ND2   1 ? 2  
ATOM   5119  N N     . ILE B 1 303 ? 9.766   -2.912  58.726  1   75.723  ? 451 ILE B N     1 ? 2  
ATOM   5120  C CA    . ILE B 1 303 ? 10.292  -1.564  58.864  1   77.245  ? 451 ILE B CA    1 ? 2  
ATOM   5121  C C     . ILE B 1 303 ? 9.338   -0.786  59.77   1   77.048  ? 451 ILE B C     1 ? 2  
ATOM   5122  O O     . ILE B 1 303 ? 8.182   -0.527  59.388  1   76.556  ? 451 ILE B O     1 ? 2  
ATOM   5123  C CB    . ILE B 1 303 ? 10.496  -0.88   57.489  1   77.358  ? 451 ILE B CB    1 ? 2  
ATOM   5124  C CG1   . ILE B 1 303 ? 11.029  -1.852  56.457  1   80.086  ? 451 ILE B CG1   1 ? 2  
ATOM   5125  C CG2   . ILE B 1 303 ? 11.401  0.351   57.604  1   75.931  ? 451 ILE B CG2   1 ? 2  
ATOM   5126  C CD1   . ILE B 1 303 ? 11.385  -1.225  55.128  1   81.462  ? 451 ILE B CD1   1 ? 2  
ATOM   5127  N N     . LYS B 1 304 ? 9.859   -0.377  60.932  1   76.216  ? 452 LYS B N     1 ? 2  
ATOM   5128  C CA    . LYS B 1 304 ? 9.009   0.158   61.991  1   75.112  ? 452 LYS B CA    1 ? 2  
ATOM   5129  C C     . LYS B 1 304 ? 9.139   1.679   62.035  1   74.057  ? 452 LYS B C     1 ? 2  
ATOM   5130  O O     . LYS B 1 304 ? 8.199   2.357   62.448  1   73.198  ? 452 LYS B O     1 ? 2  
ATOM   5131  C CB    . LYS B 1 304 ? 9.318   -0.539  63.323  1   77.575  ? 452 LYS B CB    1 ? 2  
ATOM   5132  C CG    . LYS B 1 304 ? 9.381   -2.06   63.323  1   79.554  ? 452 LYS B CG    1 ? 2  
ATOM   5133  C CD    . LYS B 1 304 ? 8.018   -2.74   63.223  1   79.968  ? 452 LYS B CD    1 ? 2  
ATOM   5134  C CE    . LYS B 1 304 ? 7.359   -3.009  64.511  1   79.584  ? 452 LYS B CE    1 ? 2  
ATOM   5135  N NZ    . LYS B 1 304 ? 8.098   -4.112  65.127  1   83.115  ? 452 LYS B NZ    1 ? 2  
ATOM   5136  N N     . ASN B 1 305 ? 10.293  2.182   61.569  1   74.853  ? 453 ASN B N     1 ? 2  
ATOM   5137  C CA    . ASN B 1 305 ? 10.538  3.613   61.521  1   75.28   ? 453 ASN B CA    1 ? 2  
ATOM   5138  C C     . ASN B 1 305 ? 11.094  4.01    60.155  1   70.475  ? 453 ASN B C     1 ? 2  
ATOM   5139  O O     . ASN B 1 305 ? 12.309  4.035   59.96   1   67.16   ? 453 ASN B O     1 ? 2  
ATOM   5140  C CB    . ASN B 1 305 ? 11.396  4.071   62.697  1   82.423  ? 453 ASN B CB    1 ? 2  
ATOM   5141  C CG    . ASN B 1 305 ? 11.491  5.578   62.758  1   84.353  ? 453 ASN B CG    1 ? 2  
ATOM   5142  O OD1   . ASN B 1 305 ? 11.495  6.24    61.709  1   90.527  ? 453 ASN B OD1   1 ? 2  
ATOM   5143  N ND2   . ASN B 1 305 ? 11.545  6.141   63.953  1   83.129  ? 453 ASN B ND2   1 ? 2  
ATOM   5144  N N     . PRO B 1 306 ? 10.212  4.362   59.189  1   70.64   ? 454 PRO B N     1 ? 2  
ATOM   5145  C CA    . PRO B 1 306 ? 10.633  4.825   57.857  1   69.362  ? 454 PRO B CA    1 ? 2  
ATOM   5146  C C     . PRO B 1 306 ? 11.722  5.901   57.851  1   69.167  ? 454 PRO B C     1 ? 2  
ATOM   5147  O O     . PRO B 1 306 ? 12.792  5.7     57.26   1   67.703  ? 454 PRO B O     1 ? 2  
ATOM   5148  C CB    . PRO B 1 306 ? 9.342   5.35    57.229  1   66.152  ? 454 PRO B CB    1 ? 2  
ATOM   5149  C CG    . PRO B 1 306 ? 8.26    4.546   57.933  1   67.464  ? 454 PRO B CG    1 ? 2  
ATOM   5150  C CD    . PRO B 1 306 ? 8.748   4.312   59.343  1   69.381  ? 454 PRO B CD    1 ? 2  
ATOM   5151  N N     . ILE B 1 307 ? 11.441  7.025   58.541  1   68.413  ? 455 ILE B N     1 ? 2  
ATOM   5152  C CA    . ILE B 1 307 ? 12.351  8.156   58.594  1   68.992  ? 455 ILE B CA    1 ? 2  
ATOM   5153  C C     . ILE B 1 307 ? 13.746  7.638   58.931  1   69.081  ? 455 ILE B C     1 ? 2  
ATOM   5154  O O     . ILE B 1 307 ? 14.732  8.059   58.331  1   67.717  ? 455 ILE B O     1 ? 2  
ATOM   5155  C CB    . ILE B 1 307 ? 11.864  9.252   59.571  1   71.228  ? 455 ILE B CB    1 ? 2  
ATOM   5156  C CG1   . ILE B 1 307 ? 10.535  9.891   59.141  1   71.948  ? 455 ILE B CG1   1 ? 2  
ATOM   5157  C CG2   . ILE B 1 307 ? 12.898  10.366  59.733  1   72.134  ? 455 ILE B CG2   1 ? 2  
ATOM   5158  C CD1   . ILE B 1 307 ? 9.275   9.147   59.536  1   72.207  ? 455 ILE B CD1   1 ? 2  
ATOM   5159  N N     . GLU B 1 308 ? 13.806  6.689   59.865  1   70.034  ? 456 GLU B N     1 ? 2  
ATOM   5160  C CA    . GLU B 1 308 ? 15.086  6.174   60.314  1   72.502  ? 456 GLU B CA    1 ? 2  
ATOM   5161  C C     . GLU B 1 308 ? 15.71   5.272   59.26   1   74.844  ? 456 GLU B C     1 ? 2  
ATOM   5162  O O     . GLU B 1 308 ? 16.909  5.401   58.992  1   78.208  ? 456 GLU B O     1 ? 2  
ATOM   5163  C CB    . GLU B 1 308 ? 15.032  5.477   61.677  1   75.401  ? 456 GLU B CB    1 ? 2  
ATOM   5164  C CG    . GLU B 1 308 ? 15.171  6.421   62.87   1   73.793  ? 456 GLU B CG    1 ? 2  
ATOM   5165  C CD    . GLU B 1 308 ? 16.264  7.481   62.773  1   73.556  ? 456 GLU B CD    1 ? 2  
ATOM   5166  O OE1   . GLU B 1 308 ? 17.431  7.147   62.48   1   74.086  ? 456 GLU B OE1   1 ? 2  
ATOM   5167  O OE2   . GLU B 1 308 ? 15.946  8.663   63.01   1   72.808  ? 456 GLU B OE2   1 ? 2  
ATOM   5168  N N     . TYR B 1 309 ? 14.898  4.358   58.691  1   74.559  ? 457 TYR B N     1 ? 2  
ATOM   5169  C CA    . TYR B 1 309 ? 15.367  3.366   57.729  1   70.563  ? 457 TYR B CA    1 ? 2  
ATOM   5170  C C     . TYR B 1 309 ? 16.008  4.033   56.514  1   69.929  ? 457 TYR B C     1 ? 2  
ATOM   5171  O O     . TYR B 1 309 ? 17.109  3.647   56.118  1   70.182  ? 457 TYR B O     1 ? 2  
ATOM   5172  C CB    . TYR B 1 309 ? 14.235  2.459   57.241  1   67.586  ? 457 TYR B CB    1 ? 2  
ATOM   5173  C CG    . TYR B 1 309 ? 14.687  1.466   56.177  1   68.923  ? 457 TYR B CG    1 ? 2  
ATOM   5174  C CD1   . TYR B 1 309 ? 15.767  0.604   56.397  1   69.334  ? 457 TYR B CD1   1 ? 2  
ATOM   5175  C CD2   . TYR B 1 309 ? 14.1    1.469   54.901  1   67.207  ? 457 TYR B CD2   1 ? 2  
ATOM   5176  C CE1   . TYR B 1 309 ? 16.219  -0.242  55.398  1   69.422  ? 457 TYR B CE1   1 ? 2  
ATOM   5177  C CE2   . TYR B 1 309 ? 14.517  0.597   53.909  1   65.91   ? 457 TYR B CE2   1 ? 2  
ATOM   5178  C CZ    . TYR B 1 309 ? 15.591  -0.244  54.155  1   67.362  ? 457 TYR B CZ    1 ? 2  
ATOM   5179  O OH    . TYR B 1 309 ? 16.033  -1.105  53.2    1   66.638  ? 457 TYR B OH    1 ? 2  
ATOM   5180  N N     . LEU B 1 310 ? 15.291  5.016   55.945  1   69.423  ? 458 LEU B N     1 ? 2  
ATOM   5181  C CA    . LEU B 1 310 ? 15.647  5.673   54.689  1   69.567  ? 458 LEU B CA    1 ? 2  
ATOM   5182  C C     . LEU B 1 310 ? 16.838  6.61    54.883  1   71.626  ? 458 LEU B C     1 ? 2  
ATOM   5183  O O     . LEU B 1 310 ? 17.593  6.837   53.946  1   69.842  ? 458 LEU B O     1 ? 2  
ATOM   5184  C CB    . LEU B 1 310 ? 14.454  6.429   54.1    1   65.988  ? 458 LEU B CB    1 ? 2  
ATOM   5185  C CG    . LEU B 1 310 ? 13.147  5.643   53.92   1   64.474  ? 458 LEU B CG    1 ? 2  
ATOM   5186  C CD1   . LEU B 1 310 ? 12.001  6.475   53.434  1   62.332  ? 458 LEU B CD1   1 ? 2  
ATOM   5187  C CD2   . LEU B 1 310 ? 13.317  4.521   52.943  1   66.897  ? 458 LEU B CD2   1 ? 2  
ATOM   5188  N N     . LYS B 1 311 ? 17.003  7.147   56.104  1   76.223  ? 459 LYS B N     1 ? 2  
ATOM   5189  C CA    . LYS B 1 311 ? 18.058  8.115   56.398  1   78.051  ? 459 LYS B CA    1 ? 2  
ATOM   5190  C C     . LYS B 1 311 ? 19.361  7.745   55.673  1   80.98   ? 459 LYS B C     1 ? 2  
ATOM   5191  O O     . LYS B 1 311 ? 20.017  8.605   55.093  1   83.63   ? 459 LYS B O     1 ? 2  
ATOM   5192  C CB    . LYS B 1 311 ? 18.211  8.356   57.91   1   74.013  ? 459 LYS B CB    1 ? 2  
ATOM   5193  N N     . ASN B 1 312 ? 19.716  6.454   55.662  1   80.125  ? 460 ASN B N     1 ? 2  
ATOM   5194  C CA    . ASN B 1 312 ? 21.023  6.022   55.2    1   79.275  ? 460 ASN B CA    1 ? 2  
ATOM   5195  C C     . ASN B 1 312 ? 20.912  5.189   53.918  1   76.047  ? 460 ASN B C     1 ? 2  
ATOM   5196  O O     . ASN B 1 312 ? 21.738  4.311   53.683  1   76.503  ? 460 ASN B O     1 ? 2  
ATOM   5197  C CB    . ASN B 1 312 ? 21.763  5.302   56.332  1   82.271  ? 460 ASN B CB    1 ? 2  
ATOM   5198  N N     . ILE B 1 313 ? 19.884  5.444   53.099  1   72.418  ? 461 ILE B N     1 ? 2  
ATOM   5199  C CA    . ILE B 1 313 ? 19.742  4.767   51.817  1   72.027  ? 461 ILE B CA    1 ? 2  
ATOM   5200  C C     . ILE B 1 313 ? 20.017  5.775   50.704  1   72.927  ? 461 ILE B C     1 ? 2  
ATOM   5201  O O     . ILE B 1 313 ? 19.257  6.734   50.547  1   71.972  ? 461 ILE B O     1 ? 2  
ATOM   5202  C CB    . ILE B 1 313 ? 18.33   4.172   51.658  1   70.288  ? 461 ILE B CB    1 ? 2  
ATOM   5203  C CG1   . ILE B 1 313 ? 17.964  3.203   52.792  1   70.416  ? 461 ILE B CG1   1 ? 2  
ATOM   5204  C CG2   . ILE B 1 313 ? 18.169  3.524   50.282  1   70.204  ? 461 ILE B CG2   1 ? 2  
ATOM   5205  C CD1   . ILE B 1 313 ? 18.676  1.864   52.727  1   72.419  ? 461 ILE B CD1   1 ? 2  
ATOM   5206  N N     . SER B 1 314 ? 21.11   5.564   49.952  1   76.526  ? 462 SER B N     1 ? 2  
ATOM   5207  C CA    . SER B 1 314 ? 21.412  6.417   48.81   1   78.74   ? 462 SER B CA    1 ? 2  
ATOM   5208  C C     . SER B 1 314 ? 20.915  5.772   47.516  1   82.083  ? 462 SER B C     1 ? 2  
ATOM   5209  O O     . SER B 1 314 ? 20.39   6.498   46.671  1   88.306  ? 462 SER B O     1 ? 2  
ATOM   5210  C CB    . SER B 1 314 ? 22.87   6.823   48.735  1   77.665  ? 462 SER B CB    1 ? 2  
ATOM   5211  O OG    . SER B 1 314 ? 23.671  5.753   48.252  1   78.588  ? 462 SER B OG    1 ? 2  
ATOM   5212  N N     . ASN B 1 315 ? 21.051  4.432   47.379  1   80.714  ? 463 ASN B N     1 ? 2  
ATOM   5213  C CA    . ASN B 1 315 ? 20.637  3.724   46.175  1   79.053  ? 463 ASN B CA    1 ? 2  
ATOM   5214  C C     . ASN B 1 315 ? 19.18   4.055   45.863  1   76.085  ? 463 ASN B C     1 ? 2  
ATOM   5215  O O     . ASN B 1 315 ? 18.268  3.627   46.578  1   74.877  ? 463 ASN B O     1 ? 2  
ATOM   5216  C CB    . ASN B 1 315 ? 20.843  2.215   46.254  1   86.716  ? 463 ASN B CB    1 ? 2  
ATOM   5217  C CG    . ASN B 1 315 ? 20.167  1.449   45.126  1   97.252  ? 463 ASN B CG    1 ? 2  
ATOM   5218  O OD1   . ASN B 1 315 ? 20.282  1.818   43.94   1   97.203  ? 463 ASN B OD1   1 ? 2  
ATOM   5219  N ND2   . ASN B 1 315 ? 19.465  0.369   45.469  1   98.405  ? 463 ASN B ND2   1 ? 2  
ATOM   5220  N N     . GLN B 1 316 ? 18.986  4.783   44.751  1   74.401  ? 464 GLN B N     1 ? 2  
ATOM   5221  C CA    . GLN B 1 316 ? 17.699  5.405   44.505  1   72.908  ? 464 GLN B CA    1 ? 2  
ATOM   5222  C C     . GLN B 1 316 ? 16.702  4.388   43.963  1   74.977  ? 464 GLN B C     1 ? 2  
ATOM   5223  O O     . GLN B 1 316 ? 15.522  4.716   43.828  1   77.409  ? 464 GLN B O     1 ? 2  
ATOM   5224  C CB    . GLN B 1 316 ? 17.775  6.581   43.538  1   71.112  ? 464 GLN B CB    1 ? 2  
ATOM   5225  C CG    . GLN B 1 316 ? 16.814  7.711   43.914  1   67.558  ? 464 GLN B CG    1 ? 2  
ATOM   5226  C CD    . GLN B 1 316 ? 17.5    8.803   44.678  1   64.482  ? 464 GLN B CD    1 ? 2  
ATOM   5227  O OE1   . GLN B 1 316 ? 18.727  8.794   44.799  1   65.665  ? 464 GLN B OE1   1 ? 2  
ATOM   5228  N NE2   . GLN B 1 316 ? 16.732  9.776   45.126  1   62.404  ? 464 GLN B NE2   1 ? 2  
ATOM   5229  N N     . GLU B 1 317 ? 17.177  3.165   43.67   1   75.423  ? 465 GLU B N     1 ? 2  
ATOM   5230  C CA    . GLU B 1 317 ? 16.306  2.093   43.211  1   76.72   ? 465 GLU B CA    1 ? 2  
ATOM   5231  C C     . GLU B 1 317 ? 15.45   1.574   44.368  1   81.81   ? 465 GLU B C     1 ? 2  
ATOM   5232  O O     . GLU B 1 317 ? 14.266  1.277   44.169  1   80.415  ? 465 GLU B O     1 ? 2  
ATOM   5233  C CB    . GLU B 1 317 ? 17.193  1.002   42.623  1   75.967  ? 465 GLU B CB    1 ? 2  
ATOM   5234  C CG    . GLU B 1 317 ? 16.452  -0.164  41.978  1   75.495  ? 465 GLU B CG    1 ? 2  
ATOM   5235  C CD    . GLU B 1 317 ? 17.428  -1.29   41.665  1   75.657  ? 465 GLU B CD    1 ? 2  
ATOM   5236  O OE1   . GLU B 1 317 ? 16.953  -2.35   41.174  1   74.915  ? 465 GLU B OE1   1 ? 2  
ATOM   5237  O OE2   . GLU B 1 317 ? 18.66   -1.127  41.907  1   75.181  ? 465 GLU B OE2   1 ? 2  
ATOM   5238  N N     . GLU B 1 318 ? 16.08   1.439   45.555  1   88.086  ? 466 GLU B N     1 ? 2  
ATOM   5239  C CA    . GLU B 1 318 ? 15.391  1.086   46.783  1   89.045  ? 466 GLU B CA    1 ? 2  
ATOM   5240  C C     . GLU B 1 318 ? 14.323  2.14    47.076  1   87.178  ? 466 GLU B C     1 ? 2  
ATOM   5241  O O     . GLU B 1 318 ? 13.125  1.842   47.074  1   95.169  ? 466 GLU B O     1 ? 2  
ATOM   5242  C CB    . GLU B 1 318 ? 16.405  0.917   47.919  1   95.162  ? 466 GLU B CB    1 ? 2  
ATOM   5243  C CG    . GLU B 1 318 ? 15.803  0.52    49.273  1   97.022  ? 466 GLU B CG    1 ? 2  
ATOM   5244  C CD    . GLU B 1 318 ? 15.388  -0.944  49.487  1   99.401  ? 466 GLU B CD    1 ? 2  
ATOM   5245  O OE1   . GLU B 1 318 ? 15.805  -1.825  48.71   1   101.121 ? 466 GLU B OE1   1 ? 2  
ATOM   5246  O OE2   . GLU B 1 318 ? 14.612  -1.217  50.417  1   98.414  ? 466 GLU B OE2   1 ? 2  
ATOM   5247  N N     . ARG B 1 319 ? 14.769  3.385   47.285  1   77.724  ? 467 ARG B N     1 ? 2  
ATOM   5248  C CA    . ARG B 1 319 ? 13.894  4.463   47.723  1   71.572  ? 467 ARG B CA    1 ? 2  
ATOM   5249  C C     . ARG B 1 319 ? 12.582  4.454   46.934  1   72.16   ? 467 ARG B C     1 ? 2  
ATOM   5250  O O     . ARG B 1 319 ? 11.507  4.542   47.543  1   71.239  ? 467 ARG B O     1 ? 2  
ATOM   5251  C CB    . ARG B 1 319 ? 14.614  5.809   47.635  1   67.756  ? 467 ARG B CB    1 ? 2  
ATOM   5252  C CG    . ARG B 1 319 ? 16.065  5.761   48.089  1   66.593  ? 467 ARG B CG    1 ? 2  
ATOM   5253  C CD    . ARG B 1 319 ? 16.617  7.161   48.327  1   66.477  ? 467 ARG B CD    1 ? 2  
ATOM   5254  N NE    . ARG B 1 319 ? 15.673  8.068   48.995  1   65.969  ? 467 ARG B NE    1 ? 2  
ATOM   5255  C CZ    . ARG B 1 319 ? 15.73   8.489   50.267  1   67.369  ? 467 ARG B CZ    1 ? 2  
ATOM   5256  N NH1   . ARG B 1 319 ? 14.836  9.355   50.696  1   65.914  ? 467 ARG B NH1   1 ? 2  
ATOM   5257  N NH2   . ARG B 1 319 ? 16.656  8.047   51.115  1   66.849  ? 467 ARG B NH2   1 ? 2  
ATOM   5258  N N     . LYS B 1 320 ? 12.673  4.3     45.595  1   71.046  ? 468 LYS B N     1 ? 2  
ATOM   5259  C CA    . LYS B 1 320 ? 11.526  4.354   44.702  1   72.203  ? 468 LYS B CA    1 ? 2  
ATOM   5260  C C     . LYS B 1 320 ? 10.348  3.586   45.313  1   70.384  ? 468 LYS B C     1 ? 2  
ATOM   5261  O O     . LYS B 1 320 ? 9.203   4.034   45.202  1   71.842  ? 468 LYS B O     1 ? 2  
ATOM   5262  C CB    . LYS B 1 320 ? 11.852  3.748   43.327  1   80.562  ? 468 LYS B CB    1 ? 2  
ATOM   5263  C CG    . LYS B 1 320 ? 11.166  4.374   42.111  1   84.107  ? 468 LYS B CG    1 ? 2  
ATOM   5264  C CD    . LYS B 1 320 ? 10.803  3.446   40.954  1   90.4    ? 468 LYS B CD    1 ? 2  
ATOM   5265  C CE    . LYS B 1 320 ? 11.742  2.327   40.547  1   102.72  ? 468 LYS B CE    1 ? 2  
ATOM   5266  N NZ    . LYS B 1 320 ? 13.141  2.637   40.218  1   100.495 ? 468 LYS B NZ    1 ? 2  
ATOM   5267  N N     . LYS B 1 321 ? 10.635  2.454   45.978  1   68.259  ? 469 LYS B N     1 ? 2  
ATOM   5268  C CA    . LYS B 1 321 ? 9.612   1.524   46.436  1   69.078  ? 469 LYS B CA    1 ? 2  
ATOM   5269  C C     . LYS B 1 321 ? 8.761   2.102   47.573  1   68.492  ? 469 LYS B C     1 ? 2  
ATOM   5270  O O     . LYS B 1 321 ? 7.701   1.548   47.875  1   69.701  ? 469 LYS B O     1 ? 2  
ATOM   5271  C CB    . LYS B 1 321 ? 10.199  0.234   47.021  1   70.51   ? 469 LYS B CB    1 ? 2  
ATOM   5272  C CG    . LYS B 1 321 ? 11.171  -0.558  46.164  1   70.821  ? 469 LYS B CG    1 ? 2  
ATOM   5273  C CD    . LYS B 1 321 ? 12.072  -1.421  47.034  1   72.374  ? 469 LYS B CD    1 ? 2  
ATOM   5274  C CE    . LYS B 1 321 ? 13.149  -2.159  46.284  1   73.859  ? 469 LYS B CE    1 ? 2  
ATOM   5275  N NZ    . LYS B 1 321 ? 13.878  -3.124  47.105  1   75.1    ? 469 LYS B NZ    1 ? 2  
ATOM   5276  N N     . TYR B 1 322 ? 9.201   3.202   48.197  1   65.444  ? 470 TYR B N     1 ? 2  
ATOM   5277  C CA    . TYR B 1 322 ? 8.524   3.688   49.386  1   65.009  ? 470 TYR B CA    1 ? 2  
ATOM   5278  C C     . TYR B 1 322 ? 7.964   5.091   49.182  1   63.956  ? 470 TYR B C     1 ? 2  
ATOM   5279  O O     . TYR B 1 322 ? 7.788   5.796   50.181  1   64.3    ? 470 TYR B O     1 ? 2  
ATOM   5280  C CB    . TYR B 1 322 ? 9.534   3.689   50.544  1   66.193  ? 470 TYR B CB    1 ? 2  
ATOM   5281  C CG    . TYR B 1 322 ? 10.156  2.335   50.839  1   68.712  ? 470 TYR B CG    1 ? 2  
ATOM   5282  C CD1   . TYR B 1 322 ? 9.359   1.227   51.13   1   69.089  ? 470 TYR B CD1   1 ? 2  
ATOM   5283  C CD2   . TYR B 1 322 ? 11.536  2.148   50.747  1   69.991  ? 470 TYR B CD2   1 ? 2  
ATOM   5284  C CE1   . TYR B 1 322 ? 9.916   -0.019  51.388  1   69.375  ? 470 TYR B CE1   1 ? 2  
ATOM   5285  C CE2   . TYR B 1 322 ? 12.101  0.902   50.968  1   71.264  ? 470 TYR B CE2   1 ? 2  
ATOM   5286  C CZ    . TYR B 1 322 ? 11.288  -0.171  51.291  1   71.026  ? 470 TYR B CZ    1 ? 2  
ATOM   5287  O OH    . TYR B 1 322 ? 11.887  -1.37   51.499  1   74.533  ? 470 TYR B OH    1 ? 2  
ATOM   5288  N N     . TYR B 1 323 ? 7.679   5.486   47.925  1   62.24   ? 471 TYR B N     1 ? 2  
ATOM   5289  C CA    . TYR B 1 323 ? 7.272   6.87    47.662  1   58.645  ? 471 TYR B CA    1 ? 2  
ATOM   5290  C C     . TYR B 1 323 ? 6.038   6.964   46.763  1   58.83   ? 471 TYR B C     1 ? 2  
ATOM   5291  O O     . TYR B 1 323 ? 5.862   6.133   45.865  1   59.687  ? 471 TYR B O     1 ? 2  
ATOM   5292  C CB    . TYR B 1 323 ? 8.431   7.591   46.988  1   57.097  ? 471 TYR B CB    1 ? 2  
ATOM   5293  C CG    . TYR B 1 323 ? 9.477   8.252   47.861  1   57.112  ? 471 TYR B CG    1 ? 2  
ATOM   5294  C CD1   . TYR B 1 323 ? 10.588  7.557   48.326  1   57.78   ? 471 TYR B CD1   1 ? 2  
ATOM   5295  C CD2   . TYR B 1 323 ? 9.373   9.61    48.166  1   57.632  ? 471 TYR B CD2   1 ? 2  
ATOM   5296  C CE1   . TYR B 1 323 ? 11.557  8.204   49.083  1   59.923  ? 471 TYR B CE1   1 ? 2  
ATOM   5297  C CE2   . TYR B 1 323 ? 10.328  10.268  48.928  1   58.399  ? 471 TYR B CE2   1 ? 2  
ATOM   5298  C CZ    . TYR B 1 323 ? 11.42   9.557   49.385  1   60.694  ? 471 TYR B CZ    1 ? 2  
ATOM   5299  O OH    . TYR B 1 323 ? 12.335  10.248  50.111  1   62.927  ? 471 TYR B OH    1 ? 2  
ATOM   5300  N N     . TYR B 1 324 ? 5.203   7.987   47.003  1   58.335  ? 472 TYR B N     1 ? 2  
ATOM   5301  C CA    . TYR B 1 324 ? 3.987   8.212   46.233  1   60.672  ? 472 TYR B CA    1 ? 2  
ATOM   5302  C C     . TYR B 1 324 ? 3.939   9.669   45.776  1   61.923  ? 472 TYR B C     1 ? 2  
ATOM   5303  O O     . TYR B 1 324 ? 4.672   10.491  46.336  1   64.034  ? 472 TYR B O     1 ? 2  
ATOM   5304  C CB    . TYR B 1 324 ? 2.734   7.878   47.051  1   60.862  ? 472 TYR B CB    1 ? 2  
ATOM   5305  C CG    . TYR B 1 324 ? 2.514   8.69    48.324  1   62.662  ? 472 TYR B CG    1 ? 2  
ATOM   5306  C CD1   . TYR B 1 324 ? 3.167   8.355   49.513  1   62.893  ? 472 TYR B CD1   1 ? 2  
ATOM   5307  C CD2   . TYR B 1 324 ? 1.613   9.756   48.372  1   62.41   ? 472 TYR B CD2   1 ? 2  
ATOM   5308  C CE1   . TYR B 1 324 ? 2.978   9.071   50.687  1   60.791  ? 472 TYR B CE1   1 ? 2  
ATOM   5309  C CE2   . TYR B 1 324 ? 1.404   10.465  49.551  1   62.723  ? 472 TYR B CE2   1 ? 2  
ATOM   5310  C CZ    . TYR B 1 324 ? 2.082   10.124  50.714  1   61.676  ? 472 TYR B CZ    1 ? 2  
ATOM   5311  O OH    . TYR B 1 324 ? 1.902   10.837  51.87   1   62.211  ? 472 TYR B OH    1 ? 2  
ATOM   5312  N N     . ASP B 1 325 ? 3.09    9.995   44.776  1   59.592  ? 473 ASP B N     1 ? 2  
ATOM   5313  C CA    . ASP B 1 325 ? 2.927   11.403  44.435  1   58.884  ? 473 ASP B CA    1 ? 2  
ATOM   5314  C C     . ASP B 1 325 ? 1.89    12.054  45.351  1   57.961  ? 473 ASP B C     1 ? 2  
ATOM   5315  O O     . ASP B 1 325 ? 0.766   11.546  45.452  1   59.708  ? 473 ASP B O     1 ? 2  
ATOM   5316  C CB    . ASP B 1 325 ? 2.58    11.635  42.971  1   59.588  ? 473 ASP B CB    1 ? 2  
ATOM   5317  C CG    . ASP B 1 325 ? 2.278   13.093  42.625  1   58.284  ? 473 ASP B CG    1 ? 2  
ATOM   5318  O OD1   . ASP B 1 325 ? 3.213   13.931  42.707  1   57.341  ? 473 ASP B OD1   1 ? 2  
ATOM   5319  O OD2   . ASP B 1 325 ? 1.091   13.401  42.352  1   57.089  ? 473 ASP B OD2   1 ? 2  
ATOM   5320  N N     . VAL B 1 326 ? 2.264   13.199  45.952  1   55.399  ? 474 VAL B N     1 ? 2  
ATOM   5321  C CA    . VAL B 1 326 ? 1.445   13.884  46.943  1   55.852  ? 474 VAL B CA    1 ? 2  
ATOM   5322  C C     . VAL B 1 326 ? 0.186   14.459  46.315  1   56.808  ? 474 VAL B C     1 ? 2  
ATOM   5323  O O     . VAL B 1 326 ? -0.896  14.38   46.889  1   56.524  ? 474 VAL B O     1 ? 2  
ATOM   5324  C CB    . VAL B 1 326 ? 2.147   14.988  47.755  1   55.144  ? 474 VAL B CB    1 ? 2  
ATOM   5325  C CG1   . VAL B 1 326 ? 3.196   14.444  48.719  1   55.942  ? 474 VAL B CG1   1 ? 2  
ATOM   5326  C CG2   . VAL B 1 326 ? 2.733   16.059  46.868  1   54.597  ? 474 VAL B CG2   1 ? 2  
ATOM   5327  N N     . SER B 1 327 ? 0.342   15.072  45.143  1   59.865  ? 475 SER B N     1 ? 2  
ATOM   5328  C CA    . SER B 1 327 ? -0.752  15.82   44.544  1   59.941  ? 475 SER B CA    1 ? 2  
ATOM   5329  C C     . SER B 1 327 ? -1.871  14.858  44.135  1   58.883  ? 475 SER B C     1 ? 2  
ATOM   5330  O O     . SER B 1 327 ? -3.049  15.187  44.233  1   57.847  ? 475 SER B O     1 ? 2  
ATOM   5331  C CB    . SER B 1 327 ? -0.264  16.662  43.411  1   60.433  ? 475 SER B CB    1 ? 2  
ATOM   5332  O OG    . SER B 1 327 ? -0.188  15.832  42.266  1   66.931  ? 475 SER B OG    1 ? 2  
ATOM   5333  N N     . CYS B 1 328 ? -1.491  13.647  43.719  1   58.623  ? 476 CYS B N     1 ? 2  
ATOM   5334  C CA    . CYS B 1 328 ? -2.468  12.645  43.329  1   61.564  ? 476 CYS B CA    1 ? 2  
ATOM   5335  C C     . CYS B 1 328 ? -3.204  12.124  44.556  1   60.704  ? 476 CYS B C     1 ? 2  
ATOM   5336  O O     . CYS B 1 328 ? -4.363  11.71   44.486  1   60.366  ? 476 CYS B O     1 ? 2  
ATOM   5337  C CB    . CYS B 1 328 ? -1.802  11.459  42.639  1   65.924  ? 476 CYS B CB    1 ? 2  
ATOM   5338  S SG    . CYS B 1 328 ? -1.106  11.875  41.018  1   66.82   ? 476 CYS B SG    1 ? 2  
ATOM   5339  N N     . ALA B 1 329 ? -2.486  12.141  45.681  1   60.7    ? 477 ALA B N     1 ? 2  
ATOM   5340  C CA    . ALA B 1 329 ? -3.027  11.732  46.961  1   58.816  ? 477 ALA B CA    1 ? 2  
ATOM   5341  C C     . ALA B 1 329 ? -4.161  12.677  47.354  1   60.097  ? 477 ALA B C     1 ? 2  
ATOM   5342  O O     . ALA B 1 329 ? -5.269  12.22   47.653  1   63.088  ? 477 ALA B O     1 ? 2  
ATOM   5343  C CB    . ALA B 1 329 ? -1.908  11.691  47.952  1   56.434  ? 477 ALA B CB    1 ? 2  
ATOM   5344  N N     . ASP B 1 330 ? -3.887  13.989  47.326  1   60.76   ? 478 ASP B N     1 ? 2  
ATOM   5345  C CA    . ASP B 1 330 ? -4.921  14.993  47.556  1   61.219  ? 478 ASP B CA    1 ? 2  
ATOM   5346  C C     . ASP B 1 330 ? -6.173  14.669  46.736  1   63.55   ? 478 ASP B C     1 ? 2  
ATOM   5347  O O     . ASP B 1 330 ? -7.278  14.573  47.281  1   64.279  ? 478 ASP B O     1 ? 2  
ATOM   5348  C CB    . ASP B 1 330 ? -4.433  16.411  47.297  1   60.21   ? 478 ASP B CB    1 ? 2  
ATOM   5349  C CG    . ASP B 1 330 ? -4.059  17.189  48.542  1   59.294  ? 478 ASP B CG    1 ? 2  
ATOM   5350  O OD1   . ASP B 1 330 ? -4.763  17.016  49.523  1   63.135  ? 478 ASP B OD1   1 ? 2  
ATOM   5351  O OD2   . ASP B 1 330 ? -3.102  17.985  48.514  1   57.647  ? 478 ASP B OD2   1 ? 2  
ATOM   5352  N N     . LYS B 1 331 ? -5.977  14.472  45.425  1   61.346  ? 479 LYS B N     1 ? 2  
ATOM   5353  C CA    . LYS B 1 331 ? -7.101  14.285  44.529  1   59.875  ? 479 LYS B CA    1 ? 2  
ATOM   5354  C C     . LYS B 1 331 ? -7.927  13.099  45.003  1   58.587  ? 479 LYS B C     1 ? 2  
ATOM   5355  O O     . LYS B 1 331 ? -9.153  13.168  45.033  1   58.278  ? 479 LYS B O     1 ? 2  
ATOM   5356  C CB    . LYS B 1 331 ? -6.671  14.154  43.063  1   61.389  ? 479 LYS B CB    1 ? 2  
ATOM   5357  C CG    . LYS B 1 331 ? -5.993  15.41   42.461  1   61.347  ? 479 LYS B CG    1 ? 2  
ATOM   5358  C CD    . LYS B 1 331 ? -5.727  15.3    40.968  1   62.423  ? 479 LYS B CD    1 ? 2  
ATOM   5359  C CE    . LYS B 1 331 ? -4.551  16.062  40.509  1   62.586  ? 479 LYS B CE    1 ? 2  
ATOM   5360  N NZ    . LYS B 1 331 ? -4.547  15.969  39.047  1   64.911  ? 479 LYS B NZ    1 ? 2  
ATOM   5361  N N     . TYR B 1 332 ? -7.248  12.022  45.4    1   57.645  ? 480 TYR B N     1 ? 2  
ATOM   5362  C CA    . TYR B 1 332 ? -7.977  10.834  45.8    1   60.875  ? 480 TYR B CA    1 ? 2  
ATOM   5363  C C     . TYR B 1 332 ? -8.859  11.118  47.026  1   62.199  ? 480 TYR B C     1 ? 2  
ATOM   5364  O O     . TYR B 1 332 ? -10.004 10.65   47.113  1   62.291  ? 480 TYR B O     1 ? 2  
ATOM   5365  C CB    . TYR B 1 332 ? -7.024  9.666   46.05   1   63.696  ? 480 TYR B CB    1 ? 2  
ATOM   5366  C CG    . TYR B 1 332 ? -7.819  8.382   46.257  1   66.336  ? 480 TYR B CG    1 ? 2  
ATOM   5367  C CD1   . TYR B 1 332 ? -8.35   8.06    47.495  1   64.916  ? 480 TYR B CD1   1 ? 2  
ATOM   5368  C CD2   . TYR B 1 332 ? -8.102  7.532   45.192  1   68.095  ? 480 TYR B CD2   1 ? 2  
ATOM   5369  C CE1   . TYR B 1 332 ? -9.101  6.912   47.679  1   65.107  ? 480 TYR B CE1   1 ? 2  
ATOM   5370  C CE2   . TYR B 1 332 ? -8.858  6.384   45.364  1   67.588  ? 480 TYR B CE2   1 ? 2  
ATOM   5371  C CZ    . TYR B 1 332 ? -9.357  6.076   46.616  1   66.031  ? 480 TYR B CZ    1 ? 2  
ATOM   5372  O OH    . TYR B 1 332 ? -10.105 4.958   46.825  1   67.615  ? 480 TYR B OH    1 ? 2  
ATOM   5373  N N     . MET B 1 333 ? -8.315  11.87   47.994  1   60.525  ? 481 MET B N     1 ? 2  
ATOM   5374  C CA    . MET B 1 333 ? -9.062  12.249  49.173  1   57.756  ? 481 MET B CA    1 ? 2  
ATOM   5375  C C     . MET B 1 333 ? -10.337 12.992  48.773  1   57.146  ? 481 MET B C     1 ? 2  
ATOM   5376  O O     . MET B 1 333 ? -11.431 12.648  49.233  1   56.864  ? 481 MET B O     1 ? 2  
ATOM   5377  C CB    . MET B 1 333 ? -8.172  13.074  50.101  1   58.816  ? 481 MET B CB    1 ? 2  
ATOM   5378  C CG    . MET B 1 333 ? -7.098  12.23   50.765  1   61.151  ? 481 MET B CG    1 ? 2  
ATOM   5379  S SD    . MET B 1 333 ? -6.001  13.142  51.87   1   62.645  ? 481 MET B SD    1 ? 2  
ATOM   5380  C CE    . MET B 1 333 ? -5.533  11.703  52.841  1   61.228  ? 481 MET B CE    1 ? 2  
ATOM   5381  N N     . LEU B 1 334 ? -10.192 13.992  47.886  1   55.41   ? 482 LEU B N     1 ? 2  
ATOM   5382  C CA    . LEU B 1 334 ? -11.327 14.794  47.466  1   54.39   ? 482 LEU B CA    1 ? 2  
ATOM   5383  C C     . LEU B 1 334 ? -12.386 13.896  46.84   1   55.197  ? 482 LEU B C     1 ? 2  
ATOM   5384  O O     . LEU B 1 334 ? -13.581 14.139  46.994  1   55.463  ? 482 LEU B O     1 ? 2  
ATOM   5385  C CB    . LEU B 1 334 ? -10.903 15.914  46.532  1   53.761  ? 482 LEU B CB    1 ? 2  
ATOM   5386  C CG    . LEU B 1 334 ? -12.036 16.83   46.049  1   54.103  ? 482 LEU B CG    1 ? 2  
ATOM   5387  C CD1   . LEU B 1 334 ? -12.679 17.58   47.184  1   54.401  ? 482 LEU B CD1   1 ? 2  
ATOM   5388  C CD2   . LEU B 1 334 ? -11.547 17.783  44.954  1   54.13   ? 482 LEU B CD2   1 ? 2  
ATOM   5389  N N     . GLY B 1 335 ? -11.934 12.837  46.169  1   55.642  ? 483 GLY B N     1 ? 2  
ATOM   5390  C CA    . GLY B 1 335 ? -12.853 11.859  45.609  1   58.505  ? 483 GLY B CA    1 ? 2  
ATOM   5391  C C     . GLY B 1 335 ? -13.716 11.19   46.687  1   60.588  ? 483 GLY B C     1 ? 2  
ATOM   5392  O O     . GLY B 1 335 ? -14.941 11.085  46.562  1   61.075  ? 483 GLY B O     1 ? 2  
ATOM   5393  N N     . ILE B 1 336 ? -13.057 10.743  47.762  1   61.629  ? 484 ILE B N     1 ? 2  
ATOM   5394  C CA    . ILE B 1 336 ? -13.757 10.113  48.873  1   62.049  ? 484 ILE B CA    1 ? 2  
ATOM   5395  C C     . ILE B 1 336 ? -14.734 11.119  49.477  1   61.7    ? 484 ILE B C     1 ? 2  
ATOM   5396  O O     . ILE B 1 336 ? -15.893 10.776  49.728  1   62.664  ? 484 ILE B O     1 ? 2  
ATOM   5397  C CB    . ILE B 1 336 ? -12.79  9.553   49.932  1   60.986  ? 484 ILE B CB    1 ? 2  
ATOM   5398  C CG1   . ILE B 1 336 ? -11.817 8.514   49.349  1   62.275  ? 484 ILE B CG1   1 ? 2  
ATOM   5399  C CG2   . ILE B 1 336 ? -13.586 9.006   51.121  1   61.872  ? 484 ILE B CG2   1 ? 2  
ATOM   5400  C CD1   . ILE B 1 336 ? -12.481 7.297   48.702  1   65.093  ? 484 ILE B CD1   1 ? 2  
ATOM   5401  N N     . PHE B 1 337 ? -14.256 12.354  49.686  1   59.993  ? 485 PHE B N     1 ? 2  
ATOM   5402  C CA    . PHE B 1 337 ? -15.116 13.415  50.171  1   62.121  ? 485 PHE B CA    1 ? 2  
ATOM   5403  C C     . PHE B 1 337 ? -16.398 13.483  49.342  1   65.155  ? 485 PHE B C     1 ? 2  
ATOM   5404  O O     . PHE B 1 337 ? -17.491 13.595  49.902  1   64.657  ? 485 PHE B O     1 ? 2  
ATOM   5405  C CB    . PHE B 1 337 ? -14.436 14.781  50.146  1   61.712  ? 485 PHE B CB    1 ? 2  
ATOM   5406  C CG    . PHE B 1 337 ? -15.338 15.886  50.67   1   64.455  ? 485 PHE B CG    1 ? 2  
ATOM   5407  C CD1   . PHE B 1 337 ? -16.122 15.711  51.804  1   65.541  ? 485 PHE B CD1   1 ? 2  
ATOM   5408  C CD2   . PHE B 1 337 ? -15.41  17.105  50.013  1   66.936  ? 485 PHE B CD2   1 ? 2  
ATOM   5409  C CE1   . PHE B 1 337 ? -16.939 16.729  52.274  1   66.707  ? 485 PHE B CE1   1 ? 2  
ATOM   5410  C CE2   . PHE B 1 337 ? -16.212 18.138  50.502  1   68.398  ? 485 PHE B CE2   1 ? 2  
ATOM   5411  C CZ    . PHE B 1 337 ? -16.991 17.942  51.626  1   67.138  ? 485 PHE B CZ    1 ? 2  
ATOM   5412  N N     . PHE B 1 338 ? -16.248 13.428  48.008  1   67.47   ? 486 PHE B N     1 ? 2  
ATOM   5413  C CA    . PHE B 1 338 ? -17.387 13.526  47.107  1   68.855  ? 486 PHE B CA    1 ? 2  
ATOM   5414  C C     . PHE B 1 338 ? -18.372 12.385  47.37   1   70.235  ? 486 PHE B C     1 ? 2  
ATOM   5415  O O     . PHE B 1 338 ? -19.582 12.608  47.446  1   69.444  ? 486 PHE B O     1 ? 2  
ATOM   5416  C CB    . PHE B 1 338 ? -17.005 13.532  45.622  1   69.81   ? 486 PHE B CB    1 ? 2  
ATOM   5417  C CG    . PHE B 1 338 ? -16.66  14.862  44.972  1   68.926  ? 486 PHE B CG    1 ? 2  
ATOM   5418  C CD1   . PHE B 1 338 ? -15.706 15.71   45.519  1   68.354  ? 486 PHE B CD1   1 ? 2  
ATOM   5419  C CD2   . PHE B 1 338 ? -17.32  15.273  43.822  1   69.554  ? 486 PHE B CD2   1 ? 2  
ATOM   5420  C CE1   . PHE B 1 338 ? -15.403 16.924  44.912  1   68.349  ? 486 PHE B CE1   1 ? 2  
ATOM   5421  C CE2   . PHE B 1 338 ? -17.009 16.481  43.216  1   70.417  ? 486 PHE B CE2   1 ? 2  
ATOM   5422  C CZ    . PHE B 1 338 ? -16.056 17.305  43.761  1   69.443  ? 486 PHE B CZ    1 ? 2  
ATOM   5423  N N     . ILE B 1 339 ? -17.839 11.156  47.469  1   69.875  ? 487 ILE B N     1 ? 2  
ATOM   5424  C CA    . ILE B 1 339 ? -18.667 9.968   47.63   1   70.06   ? 487 ILE B CA    1 ? 2  
ATOM   5425  C C     . ILE B 1 339 ? -19.381 10.041  48.977  1   70.754  ? 487 ILE B C     1 ? 2  
ATOM   5426  O O     . ILE B 1 339 ? -20.551 9.66    49.087  1   71.28   ? 487 ILE B O     1 ? 2  
ATOM   5427  C CB    . ILE B 1 339 ? -17.819 8.69    47.548  1   69.577  ? 487 ILE B CB    1 ? 2  
ATOM   5428  C CG1   . ILE B 1 339 ? -17.19  8.513   46.192  1   72.203  ? 487 ILE B CG1   1 ? 2  
ATOM   5429  C CG2   . ILE B 1 339 ? -18.668 7.479   47.932  1   69.638  ? 487 ILE B CG2   1 ? 2  
ATOM   5430  C CD1   . ILE B 1 339 ? -16.436 7.2     46.041  1   77.322  ? 487 ILE B CD1   1 ? 2  
ATOM   5431  N N     . TRP B 1 340 ? -18.638 10.498  49.996  1   69.369  ? 488 TRP B N     1 ? 2  
ATOM   5432  C CA    . TRP B 1 340 ? -19.163 10.637  51.343  1   70.635  ? 488 TRP B CA    1 ? 2  
ATOM   5433  C C     . TRP B 1 340 ? -20.326 11.628  51.374  1   69.823  ? 488 TRP B C     1 ? 2  
ATOM   5434  O O     . TRP B 1 340 ? -21.329 11.386  52.04   1   69.412  ? 488 TRP B O     1 ? 2  
ATOM   5435  C CB    . TRP B 1 340 ? -18.055 11.058  52.319  1   71.341  ? 488 TRP B CB    1 ? 2  
ATOM   5436  C CG    . TRP B 1 340 ? -18.565 11.177  53.727  1   73.271  ? 488 TRP B CG    1 ? 2  
ATOM   5437  C CD1   . TRP B 1 340 ? -18.718 10.165  54.63   1   73.576  ? 488 TRP B CD1   1 ? 2  
ATOM   5438  C CD2   . TRP B 1 340 ? -19.051 12.373  54.372  1   73.712  ? 488 TRP B CD2   1 ? 2  
ATOM   5439  N NE1   . TRP B 1 340 ? -19.247 10.656  55.797  1   73.043  ? 488 TRP B NE1   1 ? 2  
ATOM   5440  C CE2   . TRP B 1 340 ? -19.47  11.998  55.665  1   73.168  ? 488 TRP B CE2   1 ? 2  
ATOM   5441  C CE3   . TRP B 1 340 ? -19.174 13.714  53.991  1   73.796  ? 488 TRP B CE3   1 ? 2  
ATOM   5442  C CZ2   . TRP B 1 340 ? -19.993 12.92   56.564  1   73.783  ? 488 TRP B CZ2   1 ? 2  
ATOM   5443  C CZ3   . TRP B 1 340 ? -19.686 14.624  54.89   1   72.336  ? 488 TRP B CZ3   1 ? 2  
ATOM   5444  C CH2   . TRP B 1 340 ? -20.098 14.23   56.152  1   72.638  ? 488 TRP B CH2   1 ? 2  
ATOM   5445  N N     . MET B 1 341 ? -20.171 12.739  50.642  1   67.289  ? 489 MET B N     1 ? 2  
ATOM   5446  C CA    . MET B 1 341 ? -21.182 13.784  50.597  1   66.52   ? 489 MET B CA    1 ? 2  
ATOM   5447  C C     . MET B 1 341 ? -22.412 13.327  49.808  1   66.916  ? 489 MET B C     1 ? 2  
ATOM   5448  O O     . MET B 1 341 ? -23.541 13.746  50.07   1   66.19   ? 489 MET B O     1 ? 2  
ATOM   5449  C CB    . MET B 1 341 ? -20.603 15.056  49.975  1   65.584  ? 489 MET B CB    1 ? 2  
ATOM   5450  C CG    . MET B 1 341 ? -21.629 16.157  49.798  1   67.017  ? 489 MET B CG    1 ? 2  
ATOM   5451  S SD    . MET B 1 341 ? -22.007 16.97   51.363  1   69.106  ? 489 MET B SD    1 ? 2  
ATOM   5452  C CE    . MET B 1 341 ? -20.448 17.835  51.628  1   65.752  ? 489 MET B CE    1 ? 2  
ATOM   5453  N N     . TRP B 1 342 ? -22.186 12.479  48.803  1   68.317  ? 490 TRP B N     1 ? 2  
ATOM   5454  C CA    . TRP B 1 342 ? -23.287 12.095  47.939  1   70.323  ? 490 TRP B CA    1 ? 2  
ATOM   5455  C C     . TRP B 1 342 ? -24.085 10.984  48.607  1   70.212  ? 490 TRP B C     1 ? 2  
ATOM   5456  O O     . TRP B 1 342 ? -25.312 11.016  48.604  1   70.776  ? 490 TRP B O     1 ? 2  
ATOM   5457  C CB    . TRP B 1 342 ? -22.827 11.712  46.518  1   70.228  ? 490 TRP B CB    1 ? 2  
ATOM   5458  C CG    . TRP B 1 342 ? -23.994 11.67   45.568  1   72.087  ? 490 TRP B CG    1 ? 2  
ATOM   5459  C CD1   . TRP B 1 342 ? -24.663 10.57   45.114  1   74.353  ? 490 TRP B CD1   1 ? 2  
ATOM   5460  C CD2   . TRP B 1 342 ? -24.694 12.81   45.025  1   73.189  ? 490 TRP B CD2   1 ? 2  
ATOM   5461  N NE1   . TRP B 1 342 ? -25.706 10.939  44.303  1   76.043  ? 490 TRP B NE1   1 ? 2  
ATOM   5462  C CE2   . TRP B 1 342 ? -25.752 12.306  44.229  1   74.955  ? 490 TRP B CE2   1 ? 2  
ATOM   5463  C CE3   . TRP B 1 342 ? -24.525 14.197  45.124  1   72.449  ? 490 TRP B CE3   1 ? 2  
ATOM   5464  C CZ2   . TRP B 1 342 ? -26.63  13.136  43.533  1   74.662  ? 490 TRP B CZ2   1 ? 2  
ATOM   5465  C CZ3   . TRP B 1 342 ? -25.4   15.016  44.436  1   72.993  ? 490 TRP B CZ3   1 ? 2  
ATOM   5466  C CH2   . TRP B 1 342 ? -26.435 14.49   43.658  1   73.381  ? 490 TRP B CH2   1 ? 2  
ATOM   5467  N N     . ASN B 1 343 ? -23.359 10.023  49.182  1   69.515  ? 491 ASN B N     1 ? 2  
ATOM   5468  C CA    . ASN B 1 343 ? -23.951 8.809   49.72   1   70.93   ? 491 ASN B CA    1 ? 2  
ATOM   5469  C C     . ASN B 1 343 ? -24.577 9.069   51.093  1   71.822  ? 491 ASN B C     1 ? 2  
ATOM   5470  O O     . ASN B 1 343 ? -25.475 8.338   51.507  1   72.238  ? 491 ASN B O     1 ? 2  
ATOM   5471  C CB    . ASN B 1 343 ? -22.932 7.679   49.72   1   70.948  ? 491 ASN B CB    1 ? 2  
ATOM   5472  C CG    . ASN B 1 343 ? -23.543 6.348   50.092  1   73.191  ? 491 ASN B CG    1 ? 2  
ATOM   5473  O OD1   . ASN B 1 343 ? -24.585 5.948   49.551  1   74.121  ? 491 ASN B OD1   1 ? 2  
ATOM   5474  N ND2   . ASN B 1 343 ? -22.91  5.656   51.028  1   74.076  ? 491 ASN B ND2   1 ? 2  
ATOM   5475  N N     . ASN B 1 344 ? -24.128 10.145  51.762  1   71.283  ? 492 ASN B N     1 ? 2  
ATOM   5476  C CA    . ASN B 1 344 ? -24.483 10.423  53.146  1   71.384  ? 492 ASN B CA    1 ? 2  
ATOM   5477  C C     . ASN B 1 344 ? -23.834 9.326   53.997  1   71.825  ? 492 ASN B C     1 ? 2  
ATOM   5478  O O     . ASN B 1 344 ? -24.52  8.542   54.649  1   73.158  ? 492 ASN B O     1 ? 2  
ATOM   5479  C CB    . ASN B 1 344 ? -25.981 10.714  53.313  1   72.55   ? 492 ASN B CB    1 ? 2  
ATOM   5480  C CG    . ASN B 1 344 ? -26.407 11.045  54.743  1   71.865  ? 492 ASN B CG    1 ? 2  
ATOM   5481  O OD1   . ASN B 1 344 ? -25.562 11.277  55.615  1   69.994  ? 492 ASN B OD1   1 ? 2  
ATOM   5482  N ND2   . ASN B 1 344 ? -27.707 11.111  55.023  1   71.947  ? 492 ASN B ND2   1 ? 2  
ATOM   5483  N N     . GLY B 1 345 ? -22.494 9.267   53.94   1   70.691  ? 493 GLY B N     1 ? 2  
ATOM   5484  C CA    . GLY B 1 345 ? -21.696 8.233   54.587  1   70.894  ? 493 GLY B CA    1 ? 2  
ATOM   5485  C C     . GLY B 1 345 ? -20.839 7.441   53.596  1   70.632  ? 493 GLY B C     1 ? 2  
ATOM   5486  O O     . GLY B 1 345 ? -21.217 7.309   52.425  1   72.15   ? 493 GLY B O     1 ? 2  
ATOM   5487  N N     . PHE B 1 346 ? -19.708 6.896   54.084  1   68.062  ? 494 PHE B N     1 ? 2  
ATOM   5488  C CA    . PHE B 1 346 ? -18.767 6.152   53.266  1   67.807  ? 494 PHE B CA    1 ? 2  
ATOM   5489  C C     . PHE B 1 346 ? -19.461 4.99    52.557  1   71.506  ? 494 PHE B C     1 ? 2  
ATOM   5490  O O     . PHE B 1 346 ? -20.566 4.609   52.939  1   74.429  ? 494 PHE B O     1 ? 2  
ATOM   5491  C CB    . PHE B 1 346 ? -17.59  5.646   54.096  1   65.552  ? 494 PHE B CB    1 ? 2  
ATOM   5492  C CG    . PHE B 1 346 ? -16.76  6.756   54.72   1   64.193  ? 494 PHE B CG    1 ? 2  
ATOM   5493  C CD1   . PHE B 1 346 ? -15.749 7.386   54.01   1   64.311  ? 494 PHE B CD1   1 ? 2  
ATOM   5494  C CD2   . PHE B 1 346 ? -16.963 7.148   56.03   1   64.213  ? 494 PHE B CD2   1 ? 2  
ATOM   5495  C CE1   . PHE B 1 346 ? -14.996 8.4     54.589  1   63.501  ? 494 PHE B CE1   1 ? 2  
ATOM   5496  C CE2   . PHE B 1 346 ? -16.199 8.145   56.604  1   62.946  ? 494 PHE B CE2   1 ? 2  
ATOM   5497  C CZ    . PHE B 1 346 ? -15.226 8.772   55.884  1   61.995  ? 494 PHE B CZ    1 ? 2  
ATOM   5498  N N     . ILE B 1 347 ? -18.801 4.442   51.521  1   72.014  ? 495 ILE B N     1 ? 2  
ATOM   5499  C CA    . ILE B 1 347 ? -19.257 3.213   50.894  1   73.476  ? 495 ILE B CA    1 ? 2  
ATOM   5500  C C     . ILE B 1 347 ? -18.323 2.068   51.274  1   74.177  ? 495 ILE B C     1 ? 2  
ATOM   5501  O O     . ILE B 1 347 ? -18.786 0.982   51.629  1   74.288  ? 495 ILE B O     1 ? 2  
ATOM   5502  C CB    . ILE B 1 347 ? -19.4   3.362   49.369  1   72.384  ? 495 ILE B CB    1 ? 2  
ATOM   5503  C CG1   . ILE B 1 347 ? -20.54  4.327   49.039  1   72.461  ? 495 ILE B CG1   1 ? 2  
ATOM   5504  C CG2   . ILE B 1 347 ? -19.631 1.993   48.72   1   73.927  ? 495 ILE B CG2   1 ? 2  
ATOM   5505  C CD1   . ILE B 1 347 ? -20.871 4.442   47.566  1   71.804  ? 495 ILE B CD1   1 ? 2  
ATOM   5506  N N     . TRP B 1 348 ? -17.012 2.321   51.142  1   73.93   ? 496 TRP B N     1 ? 2  
ATOM   5507  C CA    . TRP B 1 348 ? -15.993 1.456   51.714  1   75.198  ? 496 TRP B CA    1 ? 2  
ATOM   5508  C C     . TRP B 1 348 ? -15.246 2.225   52.802  1   74.823  ? 496 TRP B C     1 ? 2  
ATOM   5509  O O     . TRP B 1 348 ? -15.221 3.453   52.783  1   74.299  ? 496 TRP B O     1 ? 2  
ATOM   5510  C CB    . TRP B 1 348 ? -15.051 0.9     50.636  1   76.282  ? 496 TRP B CB    1 ? 2  
ATOM   5511  C CG    . TRP B 1 348 ? -14.315 1.946   49.833  1   76.626  ? 496 TRP B CG    1 ? 2  
ATOM   5512  C CD1   . TRP B 1 348 ? -13.103 2.508   50.109  1   76.375  ? 496 TRP B CD1   1 ? 2  
ATOM   5513  C CD2   . TRP B 1 348 ? -14.739 2.539   48.59   1   78.466  ? 496 TRP B CD2   1 ? 2  
ATOM   5514  N NE1   . TRP B 1 348 ? -12.743 3.408   49.147  1   76.194  ? 496 TRP B NE1   1 ? 2  
ATOM   5515  C CE2   . TRP B 1 348 ? -13.726 3.449   48.198  1   78.982  ? 496 TRP B CE2   1 ? 2  
ATOM   5516  C CE3   . TRP B 1 348 ? -15.869 2.391   47.774  1   80.246  ? 496 TRP B CE3   1 ? 2  
ATOM   5517  C CZ2   . TRP B 1 348 ? -13.813 4.205   47.028  1   78.389  ? 496 TRP B CZ2   1 ? 2  
ATOM   5518  C CZ3   . TRP B 1 348 ? -15.957 3.132   46.615  1   78.631  ? 496 TRP B CZ3   1 ? 2  
ATOM   5519  C CH2   . TRP B 1 348 ? -14.947 4.034   46.261  1   78.777  ? 496 TRP B CH2   1 ? 2  
ATOM   5520  N N     . LYS B 1 349 ? -14.631 1.482   53.729  1   75.282  ? 497 LYS B N     1 ? 2  
ATOM   5521  C CA    . LYS B 1 349 ? -14.169 2.006   55.008  1   74.104  ? 497 LYS B CA    1 ? 2  
ATOM   5522  C C     . LYS B 1 349 ? -12.662 2.267   54.966  1   71.727  ? 497 LYS B C     1 ? 2  
ATOM   5523  O O     . LYS B 1 349 ? -12.145 3.12    55.699  1   70.325  ? 497 LYS B O     1 ? 2  
ATOM   5524  C CB    . LYS B 1 349 ? -14.576 1.06    56.148  1   76.756  ? 497 LYS B CB    1 ? 2  
ATOM   5525  C CG    . LYS B 1 349 ? -16.058 0.741   56.286  1   76.508  ? 497 LYS B CG    1 ? 2  
ATOM   5526  C CD    . LYS B 1 349 ? -16.458 0.044   57.574  1   77.83   ? 497 LYS B CD    1 ? 2  
ATOM   5527  C CE    . LYS B 1 349 ? -15.989 -1.38   57.726  1   79.398  ? 497 LYS B CE    1 ? 2  
ATOM   5528  N NZ    . LYS B 1 349 ? -16.603 -2.13   58.839  1   78.588  ? 497 LYS B NZ    1 ? 2  
ATOM   5529  N N     . CYS B 1 350 ? -11.952 1.528   54.108  1   70.511  ? 498 CYS B N     1 ? 2  
ATOM   5530  C CA    . CYS B 1 350 ? -10.588 1.884   53.753  1   69.34   ? 498 CYS B CA    1 ? 2  
ATOM   5531  C C     . CYS B 1 350 ? -10.319 1.435   52.317  1   69.962  ? 498 CYS B C     1 ? 2  
ATOM   5532  O O     . CYS B 1 350 ? -10.929 0.476   51.824  1   69.684  ? 498 CYS B O     1 ? 2  
ATOM   5533  C CB    . CYS B 1 350 ? -9.592  1.256   54.721  1   67.975  ? 498 CYS B CB    1 ? 2  
ATOM   5534  S SG    . CYS B 1 350 ? -9.475  -0.539  54.543  1   69.142  ? 498 CYS B SG    1 ? 2  
ATOM   5535  N N     . SER B 1 351 ? -9.373  2.123   51.666  1   69.919  ? 499 SER B N     1 ? 2  
ATOM   5536  C CA    . SER B 1 351 ? -9.051  1.873   50.266  1   71.218  ? 499 SER B CA    1 ? 2  
ATOM   5537  C C     . SER B 1 351 ? -7.956  0.811   50.158  1   72.454  ? 499 SER B C     1 ? 2  
ATOM   5538  O O     . SER B 1 351 ? -6.944  1.019   49.476  1   73.568  ? 499 SER B O     1 ? 2  
ATOM   5539  C CB    . SER B 1 351 ? -8.655  3.166   49.551  1   70.347  ? 499 SER B CB    1 ? 2  
ATOM   5540  O OG    . SER B 1 351 ? -9.606  4.206   49.778  1   71.947  ? 499 SER B OG    1 ? 2  
ATOM   5541  N N     . ASP B 1 352 ? -8.165  -0.326  50.833  1   73.437  ? 500 ASP B N     1 ? 2  
ATOM   5542  C CA    . ASP B 1 352 ? -7.169  -1.381  50.876  1   78.076  ? 500 ASP B CA    1 ? 2  
ATOM   5543  C C     . ASP B 1 352 ? -7.829  -2.729  50.591  1   84.036  ? 500 ASP B C     1 ? 2  
ATOM   5544  O O     . ASP B 1 352 ? -8.497  -3.29   51.459  1   85.489  ? 500 ASP B O     1 ? 2  
ATOM   5545  C CB    . ASP B 1 352 ? -6.474  -1.457  52.224  1   77.953  ? 500 ASP B CB    1 ? 2  
ATOM   5546  C CG    . ASP B 1 352 ? -5.553  -2.661  52.36   1   82.879  ? 500 ASP B CG    1 ? 2  
ATOM   5547  O OD1   . ASP B 1 352 ? -5.346  -3.357  51.313  1   85.678  ? 500 ASP B OD1   1 ? 2  
ATOM   5548  O OD2   . ASP B 1 352 ? -5.062  -2.906  53.496  1   78.267  ? 500 ASP B OD2   1 ? 2  
ATOM   5549  N N     . PRO B 1 353 ? -7.631  -3.327  49.396  1   85.763  ? 501 PRO B N     1 ? 2  
ATOM   5550  C CA    . PRO B 1 353 ? -8.385  -4.519  49.014  1   84.016  ? 501 PRO B CA    1 ? 2  
ATOM   5551  C C     . PRO B 1 353 ? -8.095  -5.729  49.898  1   80.982  ? 501 PRO B C     1 ? 2  
ATOM   5552  O O     . PRO B 1 353 ? -8.838  -6.715  49.865  1   84.06   ? 501 PRO B O     1 ? 2  
ATOM   5553  C CB    . PRO B 1 353 ? -7.977  -4.764  47.564  1   84.067  ? 501 PRO B CB    1 ? 2  
ATOM   5554  C CG    . PRO B 1 353 ? -6.583  -4.157  47.514  1   84.77   ? 501 PRO B CG    1 ? 2  
ATOM   5555  C CD    . PRO B 1 353 ? -6.645  -2.924  48.378  1   86.487  ? 501 PRO B CD    1 ? 2  
ATOM   5556  N N     . ILE B 1 354 ? -6.999  -5.646  50.663  1   74.506  ? 502 ILE B N     1 ? 2  
ATOM   5557  C CA    . ILE B 1 354 ? -6.63   -6.713  51.571  1   75.487  ? 502 ILE B CA    1 ? 2  
ATOM   5558  C C     . ILE B 1 354 ? -7.621  -6.757  52.742  1   77.416  ? 502 ILE B C     1 ? 2  
ATOM   5559  O O     . ILE B 1 354 ? -7.953  -7.835  53.226  1   77.779  ? 502 ILE B O     1 ? 2  
ATOM   5560  C CB    . ILE B 1 354 ? -5.174  -6.538  52.042  1   73.146  ? 502 ILE B CB    1 ? 2  
ATOM   5561  C CG1   . ILE B 1 354 ? -4.185  -6.645  50.89   1   69.626  ? 502 ILE B CG1   1 ? 2  
ATOM   5562  C CG2   . ILE B 1 354 ? -4.837  -7.511  53.188  1   74.632  ? 502 ILE B CG2   1 ? 2  
ATOM   5563  C CD1   . ILE B 1 354 ? -4.288  -7.943  50.108  1   69.819  ? 502 ILE B CD1   1 ? 2  
ATOM   5564  N N     . GLN B 1 355 ? -8.112  -5.576  53.146  1   77.06   ? 503 GLN B N     1 ? 2  
ATOM   5565  C CA    . GLN B 1 355 ? -8.882  -5.408  54.363  1   76.211  ? 503 GLN B CA    1 ? 2  
ATOM   5566  C C     . GLN B 1 355 ? -10.311 -4.946  54.067  1   78.314  ? 503 GLN B C     1 ? 2  
ATOM   5567  O O     . GLN B 1 355 ? -11.04  -4.634  55.004  1   81.165  ? 503 GLN B O     1 ? 2  
ATOM   5568  C CB    . GLN B 1 355 ? -8.181  -4.365  55.239  1   74.677  ? 503 GLN B CB    1 ? 2  
ATOM   5569  C CG    . GLN B 1 355 ? -6.764  -4.74   55.666  1   76.242  ? 503 GLN B CG    1 ? 2  
ATOM   5570  C CD    . GLN B 1 355 ? -6.281  -4.004  56.911  1   77.069  ? 503 GLN B CD    1 ? 2  
ATOM   5571  O OE1   . GLN B 1 355 ? -6.714  -4.249  58.052  1   77.211  ? 503 GLN B OE1   1 ? 2  
ATOM   5572  N NE2   . GLN B 1 355 ? -5.34   -3.091  56.712  1   75.503  ? 503 GLN B NE2   1 ? 2  
ATOM   5573  N N     . ASP B 1 356 ? -10.736 -4.887  52.797  1   77.89   ? 504 ASP B N     1 ? 2  
ATOM   5574  C CA    . ASP B 1 356 ? -12.065 -4.355  52.519  1   79.092  ? 504 ASP B CA    1 ? 2  
ATOM   5575  C C     . ASP B 1 356 ? -12.65  -4.973  51.254  1   80.105  ? 504 ASP B C     1 ? 2  
ATOM   5576  O O     . ASP B 1 356 ? -12.281 -4.569  50.161  1   79.961  ? 504 ASP B O     1 ? 2  
ATOM   5577  C CB    . ASP B 1 356 ? -12.058 -2.836  52.452  1   80.283  ? 504 ASP B CB    1 ? 2  
ATOM   5578  C CG    . ASP B 1 356 ? -13.421 -2.174  52.595  1   84.405  ? 504 ASP B CG    1 ? 2  
ATOM   5579  O OD1   . ASP B 1 356 ? -14.363 -2.589  51.873  1   84.065  ? 504 ASP B OD1   1 ? 2  
ATOM   5580  O OD2   . ASP B 1 356 ? -13.536 -1.246  53.434  1   90.027  ? 504 ASP B OD2   1 ? 2  
ATOM   5581  N N     . LYS B 1 357 ? -13.582 -5.921  51.433  1   82.279  ? 505 LYS B N     1 ? 2  
ATOM   5582  C CA    . LYS B 1 357 ? -14.24  -6.654  50.356  1   83.261  ? 505 LYS B CA    1 ? 2  
ATOM   5583  C C     . LYS B 1 357 ? -14.948 -5.689  49.4    1   82.275  ? 505 LYS B C     1 ? 2  
ATOM   5584  O O     . LYS B 1 357 ? -14.98  -5.924  48.181  1   83.643  ? 505 LYS B O     1 ? 2  
ATOM   5585  C CB    . LYS B 1 357 ? -15.182 -7.747  50.889  1   83.502  ? 505 LYS B CB    1 ? 2  
ATOM   5586  N N     . ILE B 1 358 ? -15.522 -4.614  49.959  1   79.183  ? 506 ILE B N     1 ? 2  
ATOM   5587  C CA    . ILE B 1 358 ? -16.251 -3.646  49.16   1   79.014  ? 506 ILE B CA    1 ? 2  
ATOM   5588  C C     . ILE B 1 358 ? -15.28  -2.971  48.203  1   78.277  ? 506 ILE B C     1 ? 2  
ATOM   5589  O O     . ILE B 1 358 ? -15.564 -2.911  47.013  1   80.435  ? 506 ILE B O     1 ? 2  
ATOM   5590  C CB    . ILE B 1 358 ? -16.995 -2.616  50.025  1   79.522  ? 506 ILE B CB    1 ? 2  
ATOM   5591  C CG1   . ILE B 1 358 ? -17.97  -3.28   51.018  1   81.641  ? 506 ILE B CG1   1 ? 2  
ATOM   5592  C CG2   . ILE B 1 358 ? -17.681 -1.558  49.15   1   78.538  ? 506 ILE B CG2   1 ? 2  
ATOM   5593  C CD1   . ILE B 1 358 ? -19.174 -3.964  50.385  1   83.299  ? 506 ILE B CD1   1 ? 2  
ATOM   5594  N N     . PHE B 1 359 ? -14.134 -2.508  48.722  1   76.751  ? 507 PHE B N     1 ? 2  
ATOM   5595  C CA    . PHE B 1 359 ? -13.117 -1.853  47.91   1   75.571  ? 507 PHE B CA    1 ? 2  
ATOM   5596  C C     . PHE B 1 359 ? -12.667 -2.772  46.775  1   80.598  ? 507 PHE B C     1 ? 2  
ATOM   5597  O O     . PHE B 1 359 ? -12.472 -2.344  45.639  1   82.033  ? 507 PHE B O     1 ? 2  
ATOM   5598  C CB    . PHE B 1 359 ? -11.892 -1.428  48.719  1   72.02   ? 507 PHE B CB    1 ? 2  
ATOM   5599  C CG    . PHE B 1 359 ? -10.963 -0.521  47.923  1   70.921  ? 507 PHE B CG    1 ? 2  
ATOM   5600  C CD1   . PHE B 1 359 ? -11.368 0.757   47.522  1   69.339  ? 507 PHE B CD1   1 ? 2  
ATOM   5601  C CD2   . PHE B 1 359 ? -9.676  -0.936  47.585  1   71.255  ? 507 PHE B CD2   1 ? 2  
ATOM   5602  C CE1   . PHE B 1 359 ? -10.511 1.584   46.8    1   67.425  ? 507 PHE B CE1   1 ? 2  
ATOM   5603  C CE2   . PHE B 1 359 ? -8.825  -0.096  46.857  1   69.22   ? 507 PHE B CE2   1 ? 2  
ATOM   5604  C CZ    . PHE B 1 359 ? -9.237  1.163   46.466  1   66.648  ? 507 PHE B CZ    1 ? 2  
ATOM   5605  N N     . GLU B 1 360 ? -12.53  -4.061  47.082  1   85.522  ? 508 GLU B N     1 ? 2  
ATOM   5606  C CA    . GLU B 1 360 ? -12.04  -5.019  46.112  1   88.292  ? 508 GLU B CA    1 ? 2  
ATOM   5607  C C     . GLU B 1 360 ? -13.027 -5.153  44.956  1   89.209  ? 508 GLU B C     1 ? 2  
ATOM   5608  O O     . GLU B 1 360 ? -12.604 -5.457  43.841  1   88.532  ? 508 GLU B O     1 ? 2  
ATOM   5609  C CB    . GLU B 1 360 ? -11.831 -6.371  46.779  1   89.346  ? 508 GLU B CB    1 ? 2  
ATOM   5610  C CG    . GLU B 1 360 ? -10.761 -7.2    46.083  1   93.674  ? 508 GLU B CG    1 ? 2  
ATOM   5611  C CD    . GLU B 1 360 ? -10.559 -8.524  46.783  1   98.936  ? 508 GLU B CD    1 ? 2  
ATOM   5612  O OE1   . GLU B 1 360 ? -9.783  -9.337  46.235  1   98.896  ? 508 GLU B OE1   1 ? 2  
ATOM   5613  O OE2   . GLU B 1 360 ? -11.138 -8.735  47.881  1   102.649 ? 508 GLU B OE2   1 ? 2  
ATOM   5614  N N     . ILE B 1 361 ? -14.316 -4.91   45.229  1   89.12   ? 509 ILE B N     1 ? 2  
ATOM   5615  C CA    . ILE B 1 361 ? -15.342 -4.962  44.199  1   88.39   ? 509 ILE B CA    1 ? 2  
ATOM   5616  C C     . ILE B 1 361 ? -15.236 -3.702  43.349  1   87.488  ? 509 ILE B C     1 ? 2  
ATOM   5617  O O     . ILE B 1 361 ? -15.365 -3.761  42.116  1   89.998  ? 509 ILE B O     1 ? 2  
ATOM   5618  C CB    . ILE B 1 361 ? -16.742 -5.106  44.818  1   88.976  ? 509 ILE B CB    1 ? 2  
ATOM   5619  C CG1   . ILE B 1 361 ? -16.862 -6.459  45.539  1   89.867  ? 509 ILE B CG1   1 ? 2  
ATOM   5620  C CG2   . ILE B 1 361 ? -17.832 -4.896  43.761  1   88.233  ? 509 ILE B CG2   1 ? 2  
ATOM   5621  C CD1   . ILE B 1 361 ? -18.048 -6.6    46.471  1   89.052  ? 509 ILE B CD1   1 ? 2  
ATOM   5622  N N     . PHE B 1 362 ? -14.993 -2.575  44.036  1   82.417  ? 510 PHE B N     1 ? 2  
ATOM   5623  C CA    . PHE B 1 362 ? -14.729 -1.324  43.351  1   81.42   ? 510 PHE B CA    1 ? 2  
ATOM   5624  C C     . PHE B 1 362 ? -13.636 -1.548  42.308  1   84.142  ? 510 PHE B C     1 ? 2  
ATOM   5625  O O     . PHE B 1 362 ? -13.762 -1.098  41.177  1   83.319  ? 510 PHE B O     1 ? 2  
ATOM   5626  C CB    . PHE B 1 362 ? -14.267 -0.213  44.286  1   76.309  ? 510 PHE B CB    1 ? 2  
ATOM   5627  C CG    . PHE B 1 362 ? -14.28  1.162   43.633  1   73.653  ? 510 PHE B CG    1 ? 2  
ATOM   5628  C CD1   . PHE B 1 362 ? -15.424 1.634   42.991  1   72.742  ? 510 PHE B CD1   1 ? 2  
ATOM   5629  C CD2   . PHE B 1 362 ? -13.142 1.971   43.649  1   70.915  ? 510 PHE B CD2   1 ? 2  
ATOM   5630  C CE1   . PHE B 1 362 ? -15.437 2.897   42.423  1   70.417  ? 510 PHE B CE1   1 ? 2  
ATOM   5631  C CE2   . PHE B 1 362 ? -13.154 3.23    43.07   1   68.389  ? 510 PHE B CE2   1 ? 2  
ATOM   5632  C CZ    . PHE B 1 362 ? -14.303 3.691   42.463  1   69.117  ? 510 PHE B CZ    1 ? 2  
ATOM   5633  N N     . MET B 1 363 ? -12.585 -2.276  42.7    1   86.411  ? 511 MET B N     1 ? 2  
ATOM   5634  C CA    . MET B 1 363 ? -11.445 -2.533  41.841  1   86.396  ? 511 MET B CA    1 ? 2  
ATOM   5635  C C     . MET B 1 363 ? -11.764 -3.604  40.804  1   87.379  ? 511 MET B C     1 ? 2  
ATOM   5636  O O     . MET B 1 363 ? -11.285 -3.511  39.676  1   87.454  ? 511 MET B O     1 ? 2  
ATOM   5637  C CB    . MET B 1 363 ? -10.235 -2.981  42.655  1   88.559  ? 511 MET B CB    1 ? 2  
ATOM   5638  C CG    . MET B 1 363 ? -9.774  -1.94   43.64   1   91.087  ? 511 MET B CG    1 ? 2  
ATOM   5639  S SD    . MET B 1 363 ? -8.119  -2.354  44.21   1   96.691  ? 511 MET B SD    1 ? 2  
ATOM   5640  C CE    . MET B 1 363 ? -8.117  -4.156  44.192  1   98.727  ? 511 MET B CE    1 ? 2  
ATOM   5641  N N     . LYS B 1 364 ? -12.551 -4.615  41.188  1   88.76   ? 512 LYS B N     1 ? 2  
ATOM   5642  C CA    . LYS B 1 364 ? -12.91  -5.686  40.27   1   91.216  ? 512 LYS B CA    1 ? 2  
ATOM   5643  C C     . LYS B 1 364 ? -13.762 -5.109  39.143  1   94.145  ? 512 LYS B C     1 ? 2  
ATOM   5644  O O     . LYS B 1 364 ? -14.069 -5.822  38.192  1   100.433 ? 512 LYS B O     1 ? 2  
ATOM   5645  C CB    . LYS B 1 364 ? -13.575 -6.887  40.953  1   90.314  ? 512 LYS B CB    1 ? 2  
ATOM   5646  N N     . SER B 1 365 ? -14.12  -3.821  39.255  1   91.38   ? 513 SER B N     1 ? 2  
ATOM   5647  C CA    . SER B 1 365 ? -14.77  -3.072  38.188  1   89.266  ? 513 SER B CA    1 ? 2  
ATOM   5648  C C     . SER B 1 365 ? -13.961 -1.816  37.84   1   89.347  ? 513 SER B C     1 ? 2  
ATOM   5649  O O     . SER B 1 365 ? -14.531 -0.76   37.566  1   91.093  ? 513 SER B O     1 ? 2  
ATOM   5650  C CB    . SER B 1 365 ? -16.202 -2.737  38.545  1   88.321  ? 513 SER B CB    1 ? 2  
ATOM   5651  O OG    . SER B 1 365 ? -16.245 -1.677  39.488  1   87.885  ? 513 SER B OG    1 ? 2  
ATOM   5652  N N     . ASN B 1 366 ? -12.626 -1.929  37.872  1   86.57   ? 514 ASN B N     1 ? 2  
ATOM   5653  C CA    . ASN B 1 366 ? -11.706 -0.904  37.395  1   83.832  ? 514 ASN B CA    1 ? 2  
ATOM   5654  C C     . ASN B 1 366 ? -12.094 0.497   37.882  1   81.832  ? 514 ASN B C     1 ? 2  
ATOM   5655  O O     . ASN B 1 366 ? -12.057 1.47    37.12   1   80.921  ? 514 ASN B O     1 ? 2  
ATOM   5656  C CB    . ASN B 1 366 ? -11.523 -0.975  35.885  1   85.94   ? 514 ASN B CB    1 ? 2  
ATOM   5657  C CG    . ASN B 1 366 ? -10.322 -0.179  35.415  1   86.96   ? 514 ASN B CG    1 ? 2  
ATOM   5658  O OD1   . ASN B 1 366 ? -9.376  0.056   36.184  1   81.487  ? 514 ASN B OD1   1 ? 2  
ATOM   5659  N ND2   . ASN B 1 366 ? -10.33  0.238   34.151  1   88.735  ? 514 ASN B ND2   1 ? 2  
ATOM   5660  N N     . MET B 1 367 ? -12.416 0.592   39.178  1   79.586  ? 515 MET B N     1 ? 2  
ATOM   5661  C CA    . MET B 1 367 ? -12.659 1.854   39.86   1   74.342  ? 515 MET B CA    1 ? 2  
ATOM   5662  C C     . MET B 1 367 ? -13.615 2.72    39.045  1   74.229  ? 515 MET B C     1 ? 2  
ATOM   5663  O O     . MET B 1 367 ? -13.347 3.899   38.865  1   74.23   ? 515 MET B O     1 ? 2  
ATOM   5664  C CB    . MET B 1 367 ? -11.347 2.603   40.13   1   71.419  ? 515 MET B CB    1 ? 2  
ATOM   5665  C CG    . MET B 1 367 ? -10.304 1.785   40.873  1   72.367  ? 515 MET B CG    1 ? 2  
ATOM   5666  S SD    . MET B 1 367 ? -9.177  2.747   41.905  1   75.72   ? 515 MET B SD    1 ? 2  
ATOM   5667  C CE    . MET B 1 367 ? -7.91   1.655   42.576  1   71.63   ? 515 MET B CE    1 ? 2  
ATOM   5668  N N     . ASP B 1 368 ? -14.721 2.128   38.576  1   75.564  ? 516 ASP B N     1 ? 2  
ATOM   5669  C CA    . ASP B 1 368 ? -15.616 2.765   37.618  1   78.271  ? 516 ASP B CA    1 ? 2  
ATOM   5670  C C     . ASP B 1 368 ? -17.029 2.778   38.192  1   78.184  ? 516 ASP B C     1 ? 2  
ATOM   5671  O O     . ASP B 1 368 ? -17.72  1.767   38.159  1   78.208  ? 516 ASP B O     1 ? 2  
ATOM   5672  C CB    . ASP B 1 368 ? -15.493 2.16    36.22   1   78.634  ? 516 ASP B CB    1 ? 2  
ATOM   5673  N N     . LEU B 1 369 ? -17.447 3.953   38.665  1   77.55   ? 517 LEU B N     1 ? 2  
ATOM   5674  C CA    . LEU B 1 369 ? -18.654 4.099   39.459  1   80.189  ? 517 LEU B CA    1 ? 2  
ATOM   5675  C C     . LEU B 1 369 ? -19.891 3.697   38.66   1   83.092  ? 517 LEU B C     1 ? 2  
ATOM   5676  O O     . LEU B 1 369 ? -20.929 3.383   39.234  1   83.717  ? 517 LEU B O     1 ? 2  
ATOM   5677  C CB    . LEU B 1 369 ? -18.768 5.515   40.02   1   79.411  ? 517 LEU B CB    1 ? 2  
ATOM   5678  C CG    . LEU B 1 369 ? -17.854 5.866   41.198  1   78.545  ? 517 LEU B CG    1 ? 2  
ATOM   5679  C CD1   . LEU B 1 369 ? -18.112 7.293   41.589  1   78.384  ? 517 LEU B CD1   1 ? 2  
ATOM   5680  C CD2   . LEU B 1 369 ? -18.023 4.967   42.415  1   79.931  ? 517 LEU B CD2   1 ? 2  
ATOM   5681  N N     . ASN B 1 370 ? -19.783 3.724   37.33   1   89.821  ? 518 ASN B N     1 ? 2  
ATOM   5682  C CA    . ASN B 1 370 ? -20.917 3.372   36.483  1   96.15   ? 518 ASN B CA    1 ? 2  
ATOM   5683  C C     . ASN B 1 370 ? -21.071 1.852   36.408  1   99.213  ? 518 ASN B C     1 ? 2  
ATOM   5684  O O     . ASN B 1 370 ? -22.188 1.336   36.487  1   100.031 ? 518 ASN B O     1 ? 2  
ATOM   5685  C CB    . ASN B 1 370 ? -20.886 4.103   35.144  1   92.808  ? 518 ASN B CB    1 ? 2  
ATOM   5686  C CG    . ASN B 1 370 ? -21.409 5.516   35.263  1   91.826  ? 518 ASN B CG    1 ? 2  
ATOM   5687  O OD1   . ASN B 1 370 ? -22.628 5.73    35.331  1   91.247  ? 518 ASN B OD1   1 ? 2  
ATOM   5688  N ND2   . ASN B 1 370 ? -20.511 6.49    35.266  1   90.611  ? 518 ASN B ND2   1 ? 2  
ATOM   5689  N N     . LYS B 1 371 ? -19.935 1.145   36.293  1   99.122  ? 519 LYS B N     1 ? 2  
ATOM   5690  C CA    . LYS B 1 371 ? -19.932 -0.309  36.284  1   98.845  ? 519 LYS B CA    1 ? 2  
ATOM   5691  C C     . LYS B 1 371 ? -19.92  -0.866  37.717  1   104.564 ? 519 LYS B C     1 ? 2  
ATOM   5692  O O     . LYS B 1 371 ? -19.957 -2.082  37.905  1   110.565 ? 519 LYS B O     1 ? 2  
ATOM   5693  C CB    . LYS B 1 371 ? -18.788 -0.812  35.395  1   93.176  ? 519 LYS B CB    1 ? 2  
ATOM   5694  N N     . PHE B 1 372 ? -19.876 0.01    38.735  1   100.918 ? 520 PHE B N     1 ? 2  
ATOM   5695  C CA    . PHE B 1 372 ? -19.893 -0.42   40.128  1   96.435  ? 520 PHE B CA    1 ? 2  
ATOM   5696  C C     . PHE B 1 372 ? -21.336 -0.63   40.568  1   98.012  ? 520 PHE B C     1 ? 2  
ATOM   5697  O O     . PHE B 1 372 ? -22.218 0.174   40.27   1   100.312 ? 520 PHE B O     1 ? 2  
ATOM   5698  C CB    . PHE B 1 372 ? -19.285 0.653   41.033  1   93.492  ? 520 PHE B CB    1 ? 2  
ATOM   5699  C CG    . PHE B 1 372 ? -18.934 0.272   42.465  1   93.09   ? 520 PHE B CG    1 ? 2  
ATOM   5700  C CD1   . PHE B 1 372 ? -18.495 -1.008  42.793  1   96.147  ? 520 PHE B CD1   1 ? 2  
ATOM   5701  C CD2   . PHE B 1 372 ? -19.015 1.221   43.482  1   93.4    ? 520 PHE B CD2   1 ? 2  
ATOM   5702  C CE1   . PHE B 1 372 ? -18.162 -1.326  44.106  1   94.304  ? 520 PHE B CE1   1 ? 2  
ATOM   5703  C CE2   . PHE B 1 372 ? -18.691 0.898   44.79   1   90.996  ? 520 PHE B CE2   1 ? 2  
ATOM   5704  C CZ    . PHE B 1 372 ? -18.255 -0.37   45.094  1   91.128  ? 520 PHE B CZ    1 ? 2  
ATOM   5705  N N     . ILE B 1 373 ? -21.569 -1.733  41.287  1   98.523  ? 521 ILE B N     1 ? 2  
ATOM   5706  C CA    . ILE B 1 373 ? -22.854 -1.949  41.924  1   99.692  ? 521 ILE B CA    1 ? 2  
ATOM   5707  C C     . ILE B 1 373 ? -22.87  -0.969  43.091  1   99.875  ? 521 ILE B C     1 ? 2  
ATOM   5708  O O     . ILE B 1 373 ? -21.82  -0.676  43.665  1   103.129 ? 521 ILE B O     1 ? 2  
ATOM   5709  C CB    . ILE B 1 373 ? -23.017 -3.428  42.329  1   101.658 ? 521 ILE B CB    1 ? 2  
ATOM   5710  C CG1   . ILE B 1 373 ? -24.416 -3.741  42.839  1   102.434 ? 521 ILE B CG1   1 ? 2  
ATOM   5711  C CG2   . ILE B 1 373 ? -21.925 -3.885  43.298  1   101.25  ? 521 ILE B CG2   1 ? 2  
ATOM   5712  C CD1   . ILE B 1 373 ? -24.616 -5.202  43.201  1   100.336 ? 521 ILE B CD1   1 ? 2  
ATOM   5713  N N     . MET B 1 374 ? -24.031 -0.381  43.378  1   98.965  ? 522 MET B N     1 ? 2  
ATOM   5714  C CA    . MET B 1 374 ? -24.149 0.55    44.505  1   101.098 ? 522 MET B CA    1 ? 2  
ATOM   5715  C C     . MET B 1 374 ? -23.742 1.977   44.142  1   97.605  ? 522 MET B C     1 ? 2  
ATOM   5716  O O     . MET B 1 374 ? -23.876 2.845   44.991  1   97.008  ? 522 MET B O     1 ? 2  
ATOM   5717  C CB    . MET B 1 374 ? -23.284 0.192   45.725  1   101.939 ? 522 MET B CB    1 ? 2  
ATOM   5718  C CG    . MET B 1 374 ? -23.578 -1.17   46.326  1   105.028 ? 522 MET B CG    1 ? 2  
ATOM   5719  S SD    . MET B 1 374 ? -22.486 -1.759  47.639  1   100.411 ? 522 MET B SD    1 ? 2  
ATOM   5720  C CE    . MET B 1 374 ? -20.832 -1.21   47.197  1   95.331  ? 522 MET B CE    1 ? 2  
ATOM   5721  N N     . THR B 1 375 ? -23.293 2.225   42.899  1   95.16   ? 523 THR B N     1 ? 2  
ATOM   5722  C CA    . THR B 1 375 ? -23.316 3.586   42.375  1   89.168  ? 523 THR B CA    1 ? 2  
ATOM   5723  C C     . THR B 1 375 ? -23.939 3.591   40.982  1   93.64   ? 523 THR B C     1 ? 2  
ATOM   5724  O O     . THR B 1 375 ? -23.999 4.643   40.355  1   94.466  ? 523 THR B O     1 ? 2  
ATOM   5725  C CB    . THR B 1 375 ? -21.94  4.252   42.392  1   83.081  ? 523 THR B CB    1 ? 2  
ATOM   5726  O OG1   . THR B 1 375 ? -21.018 3.338   41.825  1   81.462  ? 523 THR B OG1   1 ? 2  
ATOM   5727  C CG2   . THR B 1 375 ? -21.446 4.567   43.792  1   82.391  ? 523 THR B CG2   1 ? 2  
ATOM   5728  N N     . LYS B 1 376 ? -24.43  2.426   40.522  1   96.428  ? 524 LYS B N     1 ? 2  
ATOM   5729  C CA    . LYS B 1 376 ? -24.958 2.26    39.172  1   99.019  ? 524 LYS B CA    1 ? 2  
ATOM   5730  C C     . LYS B 1 376 ? -26.144 3.202   38.942  1   101.025 ? 524 LYS B C     1 ? 2  
ATOM   5731  O O     . LYS B 1 376 ? -26.258 3.791   37.871  1   104.009 ? 524 LYS B O     1 ? 2  
ATOM   5732  C CB    . LYS B 1 376 ? -25.316 0.8     38.867  1   100.253 ? 524 LYS B CB    1 ? 2  
ATOM   5733  N N     . SER B 1 377 ? -27.016 3.353   39.948  1   101.384 ? 525 SER B N     1 ? 2  
ATOM   5734  C CA    . SER B 1 377 ? -28.201 4.187   39.82   1   99.196  ? 525 SER B CA    1 ? 2  
ATOM   5735  C C     . SER B 1 377 ? -27.93  5.622   40.282  1   95.989  ? 525 SER B C     1 ? 2  
ATOM   5736  O O     . SER B 1 377 ? -28.852 6.313   40.705  1   96.971  ? 525 SER B O     1 ? 2  
ATOM   5737  C CB    . SER B 1 377 ? -29.382 3.579   40.545  1   100.502 ? 525 SER B CB    1 ? 2  
ATOM   5738  N N     . TRP B 1 378 ? -26.671 6.073   40.194  1   92.752  ? 526 TRP B N     1 ? 2  
ATOM   5739  C CA    . TRP B 1 378 ? -26.336 7.474   40.414  1   91.048  ? 526 TRP B CA    1 ? 2  
ATOM   5740  C C     . TRP B 1 378 ? -26.276 8.215   39.077  1   91.661  ? 526 TRP B C     1 ? 2  
ATOM   5741  O O     . TRP B 1 378 ? -26.197 7.596   38.017  1   91.09   ? 526 TRP B O     1 ? 2  
ATOM   5742  C CB    . TRP B 1 378 ? -24.991 7.618   41.136  1   87.896  ? 526 TRP B CB    1 ? 2  
ATOM   5743  C CG    . TRP B 1 378 ? -24.974 7.278   42.604  1   89.215  ? 526 TRP B CG    1 ? 2  
ATOM   5744  C CD1   . TRP B 1 378 ? -25.887 6.553   43.317  1   90.394  ? 526 TRP B CD1   1 ? 2  
ATOM   5745  C CD2   . TRP B 1 378 ? -23.925 7.624   43.54   1   86.375  ? 526 TRP B CD2   1 ? 2  
ATOM   5746  N NE1   . TRP B 1 378 ? -25.498 6.455   44.629  1   88.199  ? 526 TRP B NE1   1 ? 2  
ATOM   5747  C CE2   . TRP B 1 378 ? -24.294 7.088   44.794  1   85.16   ? 526 TRP B CE2   1 ? 2  
ATOM   5748  C CE3   . TRP B 1 378 ? -22.716 8.327   43.44   1   82.986  ? 526 TRP B CE3   1 ? 2  
ATOM   5749  C CZ2   . TRP B 1 378 ? -23.502 7.241   45.928  1   82.471  ? 526 TRP B CZ2   1 ? 2  
ATOM   5750  C CZ3   . TRP B 1 378 ? -21.927 8.467   44.56   1   80.296  ? 526 TRP B CZ3   1 ? 2  
ATOM   5751  C CH2   . TRP B 1 378 ? -22.319 7.933   45.785  1   80.865  ? 526 TRP B CH2   1 ? 2  
ATOM   5752  N N     . PRO B 1 379 ? -26.296 9.57    39.08   1   91.623  ? 527 PRO B N     1 ? 2  
ATOM   5753  C CA    . PRO B 1 379 ? -26.099 10.343  37.862  1   91.984  ? 527 PRO B CA    1 ? 2  
ATOM   5754  C C     . PRO B 1 379 ? -24.848 9.93    37.088  1   93.32   ? 527 PRO B C     1 ? 2  
ATOM   5755  O O     . PRO B 1 379 ? -23.739 10.012  37.639  1   90.294  ? 527 PRO B O     1 ? 2  
ATOM   5756  C CB    . PRO B 1 379 ? -26.049 11.787  38.361  1   89.554  ? 527 PRO B CB    1 ? 2  
ATOM   5757  C CG    . PRO B 1 379 ? -26.896 11.735  39.611  1   90.176  ? 527 PRO B CG    1 ? 2  
ATOM   5758  C CD    . PRO B 1 379 ? -26.53  10.432  40.251  1   91.366  ? 527 PRO B CD    1 ? 2  
ATOM   5759  N N     . HIS B 1 380 ? -25.056 9.508   35.816  1   92.118  ? 528 HIS B N     1 ? 2  
ATOM   5760  C CA    . HIS B 1 380 ? -23.984 9.071   34.931  1   89.325  ? 528 HIS B CA    1 ? 2  
ATOM   5761  C C     . HIS B 1 380 ? -22.843 10.082  34.959  1   85.809  ? 528 HIS B C     1 ? 2  
ATOM   5762  O O     . HIS B 1 380 ? -21.675 9.703   35.065  1   84.677  ? 528 HIS B O     1 ? 2  
ATOM   5763  C CB    . HIS B 1 380 ? -24.469 8.875   33.493  1   94.36   ? 528 HIS B CB    1 ? 2  
ATOM   5764  C CG    . HIS B 1 380 ? -24.973 7.513   33.158  1   101.232 ? 528 HIS B CG    1 ? 2  
ATOM   5765  N ND1   . HIS B 1 380 ? -24.152 6.506   32.697  1   100.62  ? 528 HIS B ND1   1 ? 2  
ATOM   5766  C CD2   . HIS B 1 380 ? -26.213 6.99    33.191  1   105.593 ? 528 HIS B CD2   1 ? 2  
ATOM   5767  C CE1   . HIS B 1 380 ? -24.882 5.413   32.471  1   103.314 ? 528 HIS B CE1   1 ? 2  
ATOM   5768  N NE2   . HIS B 1 380 ? -26.137 5.684   32.762  1   104.245 ? 528 HIS B NE2   1 ? 2  
ATOM   5769  N N     . GLU B 1 381 ? -23.198 11.373  34.899  1   84.066  ? 529 GLU B N     1 ? 2  
ATOM   5770  C CA    . GLU B 1 381 ? -22.201 12.412  34.705  1   83.627  ? 529 GLU B CA    1 ? 2  
ATOM   5771  C C     . GLU B 1 381 ? -21.372 12.596  35.978  1   81.722  ? 529 GLU B C     1 ? 2  
ATOM   5772  O O     . GLU B 1 381 ? -20.175 12.854  35.894  1   80.28   ? 529 GLU B O     1 ? 2  
ATOM   5773  C CB    . GLU B 1 381 ? -22.828 13.67   34.096  1   85.411  ? 529 GLU B CB    1 ? 2  
ATOM   5774  C CG    . GLU B 1 381 ? -21.981 14.346  33.009  1   85.305  ? 529 GLU B CG    1 ? 2  
ATOM   5775  C CD    . GLU B 1 381 ? -21.483 13.49   31.848  1   87.061  ? 529 GLU B CD    1 ? 2  
ATOM   5776  O OE1   . GLU B 1 381 ? -20.249 13.416  31.624  1   84.125  ? 529 GLU B OE1   1 ? 2  
ATOM   5777  O OE2   . GLU B 1 381 ? -22.329 12.869  31.158  1   91.904  ? 529 GLU B OE2   1 ? 2  
ATOM   5778  N N     . LEU B 1 382 ? -22.007 12.454  37.152  1   81.63   ? 530 LEU B N     1 ? 2  
ATOM   5779  C CA    . LEU B 1 382 ? -21.331 12.642  38.427  1   77.079  ? 530 LEU B CA    1 ? 2  
ATOM   5780  C C     . LEU B 1 382 ? -20.317 11.528  38.648  1   76.28   ? 530 LEU B C     1 ? 2  
ATOM   5781  O O     . LEU B 1 382 ? -19.185 11.794  39.051  1   74.226  ? 530 LEU B O     1 ? 2  
ATOM   5782  C CB    . LEU B 1 382 ? -22.32  12.67   39.589  1   77.031  ? 530 LEU B CB    1 ? 2  
ATOM   5783  C CG    . LEU B 1 382 ? -21.699 12.688  40.992  1   73.818  ? 530 LEU B CG    1 ? 2  
ATOM   5784  C CD1   . LEU B 1 382 ? -20.857 13.937  41.243  1   72.095  ? 530 LEU B CD1   1 ? 2  
ATOM   5785  C CD2   . LEU B 1 382 ? -22.819 12.59   42.008  1   74.195  ? 530 LEU B CD2   1 ? 2  
ATOM   5786  N N     . ASN B 1 383 ? -20.767 10.286  38.421  1   77.292  ? 531 ASN B N     1 ? 2  
ATOM   5787  C CA    . ASN B 1 383 ? -19.912 9.115   38.507  1   78.448  ? 531 ASN B CA    1 ? 2  
ATOM   5788  C C     . ASN B 1 383 ? -18.656 9.322   37.667  1   76.367  ? 531 ASN B C     1 ? 2  
ATOM   5789  O O     . ASN B 1 383 ? -17.53  9.08    38.11   1   73.578  ? 531 ASN B O     1 ? 2  
ATOM   5790  C CB    . ASN B 1 383 ? -20.685 7.854   38.141  1   83.615  ? 531 ASN B CB    1 ? 2  
ATOM   5791  C CG    . ASN B 1 383 ? -21.553 7.365   39.281  1   87.506  ? 531 ASN B CG    1 ? 2  
ATOM   5792  O OD1   . ASN B 1 383 ? -21.784 8.095   40.252  1   87.843  ? 531 ASN B OD1   1 ? 2  
ATOM   5793  N ND2   . ASN B 1 383 ? -22.025 6.128   39.199  1   89.952  ? 531 ASN B ND2   1 ? 2  
ATOM   5794  N N     . ASN B 1 384 ? -18.869 9.808   36.448  1   79.015  ? 532 ASN B N     1 ? 2  
ATOM   5795  C CA    . ASN B 1 384 ? -17.755 10.072  35.563  1   80.259  ? 532 ASN B CA    1 ? 2  
ATOM   5796  C C     . ASN B 1 384 ? -16.826 11.09   36.218  1   77.85   ? 532 ASN B C     1 ? 2  
ATOM   5797  O O     . ASN B 1 384 ? -15.616 10.898  36.233  1   76.67   ? 532 ASN B O     1 ? 2  
ATOM   5798  C CB    . ASN B 1 384 ? -18.217 10.396  34.15   1   81.576  ? 532 ASN B CB    1 ? 2  
ATOM   5799  C CG    . ASN B 1 384 ? -17.048 10.398  33.203  1   83.176  ? 532 ASN B CG    1 ? 2  
ATOM   5800  O OD1   . ASN B 1 384 ? -16.726 11.446  32.637  1   88.864  ? 532 ASN B OD1   1 ? 2  
ATOM   5801  N ND2   . ASN B 1 384 ? -16.38  9.265   33.047  1   83.786  ? 532 ASN B ND2   1 ? 2  
ATOM   5802  N N     . LEU B 1 385 ? -17.398 12.162  36.773  1   77.417  ? 533 LEU B N     1 ? 2  
ATOM   5803  C CA    . LEU B 1 385 ? -16.587 13.197  37.402  1   74.97   ? 533 LEU B CA    1 ? 2  
ATOM   5804  C C     . LEU B 1 385 ? -15.705 12.575  38.485  1   74.33   ? 533 LEU B C     1 ? 2  
ATOM   5805  O O     . LEU B 1 385 ? -14.503 12.839  38.519  1   72.788  ? 533 LEU B O     1 ? 2  
ATOM   5806  C CB    . LEU B 1 385 ? -17.449 14.332  37.955  1   71.581  ? 533 LEU B CB    1 ? 2  
ATOM   5807  C CG    . LEU B 1 385 ? -16.716 15.65   38.24   1   68.985  ? 533 LEU B CG    1 ? 2  
ATOM   5808  C CD1   . LEU B 1 385 ? -17.73  16.749  38.517  1   68.843  ? 533 LEU B CD1   1 ? 2  
ATOM   5809  C CD2   . LEU B 1 385 ? -15.737 15.565  39.4    1   67.385  ? 533 LEU B CD2   1 ? 2  
ATOM   5810  N N     . ILE B 1 386 ? -16.315 11.753  39.358  1   72.772  ? 534 ILE B N     1 ? 2  
ATOM   5811  C CA    . ILE B 1 386 ? -15.628 11.224  40.521  1   72.959  ? 534 ILE B CA    1 ? 2  
ATOM   5812  C C     . ILE B 1 386 ? -14.501 10.297  40.067  1   74.889  ? 534 ILE B C     1 ? 2  
ATOM   5813  O O     . ILE B 1 386 ? -13.422 10.298  40.669  1   72.715  ? 534 ILE B O     1 ? 2  
ATOM   5814  C CB    . ILE B 1 386 ? -16.61  10.523  41.476  1   73.999  ? 534 ILE B CB    1 ? 2  
ATOM   5815  C CG1   . ILE B 1 386 ? -17.637 11.489  42.053  1   75.416  ? 534 ILE B CG1   1 ? 2  
ATOM   5816  C CG2   . ILE B 1 386 ? -15.866 9.766   42.583  1   70.451  ? 534 ILE B CG2   1 ? 2  
ATOM   5817  C CD1   . ILE B 1 386 ? -18.782 10.795  42.776  1   78.257  ? 534 ILE B CD1   1 ? 2  
ATOM   5818  N N     . ASN B 1 387 ? -14.762 9.508   39.009  1   76.543  ? 535 ASN B N     1 ? 2  
ATOM   5819  C CA    . ASN B 1 387 ? -13.779 8.579   38.477  1   75.624  ? 535 ASN B CA    1 ? 2  
ATOM   5820  C C     . ASN B 1 387 ? -12.444 9.266   38.203  1   74.835  ? 535 ASN B C     1 ? 2  
ATOM   5821  O O     . ASN B 1 387 ? -11.405 8.622   38.28   1   74.311  ? 535 ASN B O     1 ? 2  
ATOM   5822  C CB    . ASN B 1 387 ? -14.284 7.883   37.224  1   78.814  ? 535 ASN B CB    1 ? 2  
ATOM   5823  C CG    . ASN B 1 387 ? -15.245 6.771   37.547  1   84.062  ? 535 ASN B CG    1 ? 2  
ATOM   5824  O OD1   . ASN B 1 387 ? -16.376 6.744   37.06   1   86.336  ? 535 ASN B OD1   1 ? 2  
ATOM   5825  N ND2   . ASN B 1 387 ? -14.813 5.839   38.375  1   88.346  ? 535 ASN B ND2   1 ? 2  
ATOM   5826  N N     . LYS B 1 388 ? -12.48  10.574  37.905  1   74.344  ? 536 LYS B N     1 ? 2  
ATOM   5827  C CA    . LYS B 1 388 ? -11.313 11.317  37.448  1   73.279  ? 536 LYS B CA    1 ? 2  
ATOM   5828  C C     . LYS B 1 388 ? -10.568 11.957  38.618  1   72.235  ? 536 LYS B C     1 ? 2  
ATOM   5829  O O     . LYS B 1 388 ? -9.611  12.721  38.404  1   70.751  ? 536 LYS B O     1 ? 2  
ATOM   5830  C CB    . LYS B 1 388 ? -11.757 12.368  36.431  1   76.446  ? 536 LYS B CB    1 ? 2  
ATOM   5831  C CG    . LYS B 1 388 ? -12.544 11.75   35.279  1   80.091  ? 536 LYS B CG    1 ? 2  
ATOM   5832  C CD    . LYS B 1 388 ? -12.686 12.653  34.072  1   81.914  ? 536 LYS B CD    1 ? 2  
ATOM   5833  C CE    . LYS B 1 388 ? -13.293 11.919  32.924  1   83.82   ? 536 LYS B CE    1 ? 2  
ATOM   5834  N NZ    . LYS B 1 388 ? -13.945 12.875  32.014  1   85.484  ? 536 LYS B NZ    1 ? 2  
ATOM   5835  N N     . LEU B 1 389 ? -11.051 11.663  39.844  1   69.277  ? 537 LEU B N     1 ? 2  
ATOM   5836  C CA    . LEU B 1 389 ? -10.363 12      41.079  1   63.084  ? 537 LEU B CA    1 ? 2  
ATOM   5837  C C     . LEU B 1 389 ? -9.842  10.728  41.74   1   64.202  ? 537 LEU B C     1 ? 2  
ATOM   5838  O O     . LEU B 1 389 ? -9.061  10.816  42.688  1   69.169  ? 537 LEU B O     1 ? 2  
ATOM   5839  C CB    . LEU B 1 389 ? -11.299 12.735  42.034  1   59.702  ? 537 LEU B CB    1 ? 2  
ATOM   5840  C CG    . LEU B 1 389 ? -11.685 14.167  41.674  1   58.274  ? 537 LEU B CG    1 ? 2  
ATOM   5841  C CD1   . LEU B 1 389 ? -12.945 14.574  42.421  1   58.477  ? 537 LEU B CD1   1 ? 2  
ATOM   5842  C CD2   . LEU B 1 389 ? -10.521 15.08   42.014  1   56.536  ? 537 LEU B CD2   1 ? 2  
ATOM   5843  N N     . LEU B 1 390 ? -10.287 9.555   41.266  1   62.396  ? 538 LEU B N     1 ? 2  
ATOM   5844  C CA    . LEU B 1 390 ? -10.04  8.311   41.974  1   62.182  ? 538 LEU B CA    1 ? 2  
ATOM   5845  C C     . LEU B 1 390 ? -8.976  7.475   41.268  1   62.219  ? 538 LEU B C     1 ? 2  
ATOM   5846  O O     . LEU B 1 390 ? -7.901  7.264   41.828  1   61.631  ? 538 LEU B O     1 ? 2  
ATOM   5847  C CB    . LEU B 1 390 ? -11.345 7.54    42.16   1   63.291  ? 538 LEU B CB    1 ? 2  
ATOM   5848  C CG    . LEU B 1 390 ? -12.38  8.161   43.105  1   62.439  ? 538 LEU B CG    1 ? 2  
ATOM   5849  C CD1   . LEU B 1 390 ? -13.596 7.261   43.282  1   62.853  ? 538 LEU B CD1   1 ? 2  
ATOM   5850  C CD2   . LEU B 1 390 ? -11.788 8.47    44.456  1   60.708  ? 538 LEU B CD2   1 ? 2  
ATOM   5851  N N     . HIS B 1 391 ? -9.295  6.979   40.064  1   62.342  ? 539 HIS B N     1 ? 2  
ATOM   5852  C CA    . HIS B 1 391 ? -8.402  6.119   39.3    1   62.659  ? 539 HIS B CA    1 ? 2  
ATOM   5853  C C     . HIS B 1 391 ? -7.068  6.832   39.062  1   61.489  ? 539 HIS B C     1 ? 2  
ATOM   5854  O O     . HIS B 1 391 ? -7.064  8.039   38.814  1   62.081  ? 539 HIS B O     1 ? 2  
ATOM   5855  C CB    . HIS B 1 391 ? -9.052  5.776   37.946  1   64.442  ? 539 HIS B CB    1 ? 2  
ATOM   5856  C CG    . HIS B 1 391 ? -8.403  4.636   37.229  1   64.074  ? 539 HIS B CG    1 ? 2  
ATOM   5857  N ND1   . HIS B 1 391 ? -7.11   4.729   36.754  1   63.369  ? 539 HIS B ND1   1 ? 2  
ATOM   5858  C CD2   . HIS B 1 391 ? -8.834  3.4     36.944  1   64.862  ? 539 HIS B CD2   1 ? 2  
ATOM   5859  C CE1   . HIS B 1 391 ? -6.758  3.586   36.21   1   65.226  ? 539 HIS B CE1   1 ? 2  
ATOM   5860  N NE2   . HIS B 1 391 ? -7.788  2.762   36.322  1   67.065  ? 539 HIS B NE2   1 ? 2  
ATOM   5861  N N     . MET B 1 392 ? -5.948  6.089   39.101  1   60.071  ? 540 MET B N     1 ? 2  
ATOM   5862  C CA    . MET B 1 392 ? -4.626  6.707   39.075  1   59.184  ? 540 MET B CA    1 ? 2  
ATOM   5863  C C     . MET B 1 392 ? -4.246  7.257   37.687  1   61.232  ? 540 MET B C     1 ? 2  
ATOM   5864  O O     . MET B 1 392 ? -3.515  8.251   37.615  1   60.493  ? 540 MET B O     1 ? 2  
ATOM   5865  C CB    . MET B 1 392 ? -3.551  5.735   39.565  1   57.853  ? 540 MET B CB    1 ? 2  
ATOM   5866  C CG    . MET B 1 392 ? -2.166  6.334   39.699  1   58.674  ? 540 MET B CG    1 ? 2  
ATOM   5867  S SD    . MET B 1 392 ? -2.09   7.711   40.869  1   62.918  ? 540 MET B SD    1 ? 2  
ATOM   5868  C CE    . MET B 1 392 ? -0.372  7.733   41.402  1   61.531  ? 540 MET B CE    1 ? 2  
ATOM   5869  N N     . GLU B 1 393 ? -4.676  6.592   36.593  1   62.111  ? 541 GLU B N     1 ? 2  
ATOM   5870  C CA    . GLU B 1 393 ? -4.403  7.122   35.261  1   64.409  ? 541 GLU B CA    1 ? 2  
ATOM   5871  C C     . GLU B 1 393 ? -4.983  8.538   35.198  1   64.215  ? 541 GLU B C     1 ? 2  
ATOM   5872  O O     . GLU B 1 393 ? -4.264  9.459   34.816  1   65.207  ? 541 GLU B O     1 ? 2  
ATOM   5873  C CB    . GLU B 1 393 ? -4.797  6.284   34.029  1   65.358  ? 541 GLU B CB    1 ? 2  
ATOM   5874  N N     . HIS B 1 394 ? -6.242  8.712   35.639  1   62.945  ? 542 HIS B N     1 ? 2  
ATOM   5875  C CA    . HIS B 1 394 ? -6.896  10.007  35.604  1   62.089  ? 542 HIS B CA    1 ? 2  
ATOM   5876  C C     . HIS B 1 394 ? -6.147  10.988  36.51   1   62.499  ? 542 HIS B C     1 ? 2  
ATOM   5877  O O     . HIS B 1 394 ? -5.77   12.072  36.062  1   63.085  ? 542 HIS B O     1 ? 2  
ATOM   5878  C CB    . HIS B 1 394 ? -8.392  9.884   35.92   1   62.263  ? 542 HIS B CB    1 ? 2  
ATOM   5879  C CG    . HIS B 1 394 ? -9.199  9.119   34.927  1   65.323  ? 542 HIS B CG    1 ? 2  
ATOM   5880  N ND1   . HIS B 1 394 ? -8.825  8.931   33.612  1   67.039  ? 542 HIS B ND1   1 ? 2  
ATOM   5881  C CD2   . HIS B 1 394 ? -10.39  8.498   35.068  1   67.382  ? 542 HIS B CD2   1 ? 2  
ATOM   5882  C CE1   . HIS B 1 394 ? -9.76   8.216   32.978  1   68.837  ? 542 HIS B CE1   1 ? 2  
ATOM   5883  N NE2   . HIS B 1 394 ? -10.72  7.939   33.837  1   69.237  ? 542 HIS B NE2   1 ? 2  
ATOM   5884  N N     . ARG B 1 395 ? -5.895  10.593  37.766  1   60.447  ? 543 ARG B N     1 ? 2  
ATOM   5885  C CA    . ARG B 1 395 ? -5.22   11.458  38.72   1   60.127  ? 543 ARG B CA    1 ? 2  
ATOM   5886  C C     . ARG B 1 395 ? -3.919  12.009  38.14   1   59.48   ? 543 ARG B C     1 ? 2  
ATOM   5887  O O     . ARG B 1 395 ? -3.644  13.198  38.263  1   58.795  ? 543 ARG B O     1 ? 2  
ATOM   5888  C CB    . ARG B 1 395 ? -4.985  10.744  40.061  1   61.022  ? 543 ARG B CB    1 ? 2  
ATOM   5889  C CG    . ARG B 1 395 ? -6.215  10.78   40.96   1   60.096  ? 543 ARG B CG    1 ? 2  
ATOM   5890  C CD    . ARG B 1 395 ? -6.39   9.558   41.845  1   60.359  ? 543 ARG B CD    1 ? 2  
ATOM   5891  N NE    . ARG B 1 395 ? -5.295  9.432   42.809  1   62.037  ? 543 ARG B NE    1 ? 2  
ATOM   5892  C CZ    . ARG B 1 395 ? -4.768  8.294   43.231  1   60.964  ? 543 ARG B CZ    1 ? 2  
ATOM   5893  N NH1   . ARG B 1 395 ? -5.327  7.149   42.919  1   59.841  ? 543 ARG B NH1   1 ? 2  
ATOM   5894  N NH2   . ARG B 1 395 ? -3.699  8.337   44.003  1   60.806  ? 543 ARG B NH2   1 ? 2  
ATOM   5895  N N     . LYS B 1 396 ? -3.124  11.135  37.526  1   60.73   ? 544 LYS B N     1 ? 2  
ATOM   5896  C CA    . LYS B 1 396 ? -1.877  11.552  36.907  1   63.386  ? 544 LYS B CA    1 ? 2  
ATOM   5897  C C     . LYS B 1 396 ? -2.115  12.546  35.763  1   63.782  ? 544 LYS B C     1 ? 2  
ATOM   5898  O O     . LYS B 1 396 ? -1.321  13.46   35.577  1   62.674  ? 544 LYS B O     1 ? 2  
ATOM   5899  C CB    . LYS B 1 396 ? -1.157  10.327  36.326  1   64.813  ? 544 LYS B CB    1 ? 2  
ATOM   5900  C CG    . LYS B 1 396 ? -0.428  9.385   37.28   1   64.521  ? 544 LYS B CG    1 ? 2  
ATOM   5901  C CD    . LYS B 1 396 ? 0.268   8.336   36.423  1   67.648  ? 544 LYS B CD    1 ? 2  
ATOM   5902  C CE    . LYS B 1 396 ? 0.813   7.082   37.03   1   69.544  ? 544 LYS B CE    1 ? 2  
ATOM   5903  N NZ    . LYS B 1 396 ? 0.816   6.014   36.016  1   69.027  ? 544 LYS B NZ    1 ? 2  
ATOM   5904  N N     . THR B 1 397 ? -3.202  12.372  35.001  1   64.621  ? 545 THR B N     1 ? 2  
ATOM   5905  C CA    . THR B 1 397 ? -3.391  13.103  33.754  1   68.663  ? 545 THR B CA    1 ? 2  
ATOM   5906  C C     . THR B 1 397 ? -4.343  14.291  33.929  1   69.888  ? 545 THR B C     1 ? 2  
ATOM   5907  O O     . THR B 1 397 ? -4.016  15.393  33.505  1   73.394  ? 545 THR B O     1 ? 2  
ATOM   5908  C CB    . THR B 1 397 ? -3.842  12.166  32.626  1   68.034  ? 545 THR B CB    1 ? 2  
ATOM   5909  O OG1   . THR B 1 397 ? -5.104  11.624  33.024  1   67.544  ? 545 THR B OG1   1 ? 2  
ATOM   5910  C CG2   . THR B 1 397 ? -2.818  11.079  32.344  1   65.801  ? 545 THR B CG2   1 ? 2  
ATOM   5911  N N     . VAL B 1 398 ? -5.533  14.064  34.506  1   67.197  ? 546 VAL B N     1 ? 2  
ATOM   5912  C CA    . VAL B 1 398 ? -6.588  15.069  34.462  1   65.688  ? 546 VAL B CA    1 ? 2  
ATOM   5913  C C     . VAL B 1 398 ? -6.297  16.168  35.49   1   65.492  ? 546 VAL B C     1 ? 2  
ATOM   5914  O O     . VAL B 1 398 ? -6.078  15.889  36.657  1   70.445  ? 546 VAL B O     1 ? 2  
ATOM   5915  C CB    . VAL B 1 398 ? -8.016  14.489  34.553  1   63.96   ? 546 VAL B CB    1 ? 2  
ATOM   5916  C CG1   . VAL B 1 398 ? -8.11   13.372  35.571  1   65.55   ? 546 VAL B CG1   1 ? 2  
ATOM   5917  C CG2   . VAL B 1 398 ? -9.071  15.539  34.869  1   62.56   ? 546 VAL B CG2   1 ? 2  
ATOM   5918  N N     . LYS B 1 399 ? -6.27   17.416  35.028  1   65.862  ? 547 LYS B N     1 ? 2  
ATOM   5919  C CA    . LYS B 1 399 ? -6.033  18.605  35.829  1   64.704  ? 547 LYS B CA    1 ? 2  
ATOM   5920  C C     . LYS B 1 399 ? -7.319  18.978  36.564  1   65.603  ? 547 LYS B C     1 ? 2  
ATOM   5921  O O     . LYS B 1 399 ? -8.404  18.611  36.101  1   64.177  ? 547 LYS B O     1 ? 2  
ATOM   5922  C CB    . LYS B 1 399 ? -5.558  19.758  34.927  1   64.4    ? 547 LYS B CB    1 ? 2  
ATOM   5923  C CG    . LYS B 1 399 ? -4.08   19.721  34.579  1   64.785  ? 547 LYS B CG    1 ? 2  
ATOM   5924  C CD    . LYS B 1 399 ? -3.539  21.03   34.025  1   66.419  ? 547 LYS B CD    1 ? 2  
ATOM   5925  C CE    . LYS B 1 399 ? -2.038  21.005  33.95   1   68.069  ? 547 LYS B CE    1 ? 2  
ATOM   5926  N NZ    . LYS B 1 399 ? -1.49   22.264  33.425  1   71.176  ? 547 LYS B NZ    1 ? 2  
ATOM   5927  N N     . LEU B 1 400 ? -7.174  19.726  37.685  1   64.865  ? 548 LEU B N     1 ? 2  
ATOM   5928  C CA    . LEU B 1 400 ? -8.303  20.156  38.491  1   64.648  ? 548 LEU B CA    1 ? 2  
ATOM   5929  C C     . LEU B 1 400 ? -9.069  21.287  37.798  1   65.907  ? 548 LEU B C     1 ? 2  
ATOM   5930  O O     . LEU B 1 400 ? -10.296 21.347  37.868  1   63.938  ? 548 LEU B O     1 ? 2  
ATOM   5931  C CB    . LEU B 1 400 ? -7.814  20.532  39.885  1   64.064  ? 548 LEU B CB    1 ? 2  
ATOM   5932  C CG    . LEU B 1 400 ? -7.334  19.351  40.745  1   65.674  ? 548 LEU B CG    1 ? 2  
ATOM   5933  C CD1   . LEU B 1 400 ? -6.661  19.795  42.059  1   63.885  ? 548 LEU B CD1   1 ? 2  
ATOM   5934  C CD2   . LEU B 1 400 ? -8.442  18.323  41.036  1   64.756  ? 548 LEU B CD2   1 ? 2  
ATOM   5935  N N     . SER B 1 401 ? -8.336  22.184  37.127  1   68.456  ? 549 SER B N     1 ? 2  
ATOM   5936  C CA    . SER B 1 401 ? -8.915  23.257  36.32   1   69.933  ? 549 SER B CA    1 ? 2  
ATOM   5937  C C     . SER B 1 401 ? -9.889  22.741  35.246  1   71.331  ? 549 SER B C     1 ? 2  
ATOM   5938  O O     . SER B 1 401 ? -10.857 23.427  34.899  1   71.918  ? 549 SER B O     1 ? 2  
ATOM   5939  C CB    . SER B 1 401 ? -7.849  24.158  35.738  1   67.809  ? 549 SER B CB    1 ? 2  
ATOM   5940  O OG    . SER B 1 401 ? -6.787  23.409  35.168  1   66.562  ? 549 SER B OG    1 ? 2  
ATOM   5941  N N     . ASP B 1 402 ? -9.652  21.527  34.74   1   71.745  ? 550 ASP B N     1 ? 2  
ATOM   5942  C CA    . ASP B 1 402 ? -10.52  20.961  33.714  1   73.935  ? 550 ASP B CA    1 ? 2  
ATOM   5943  C C     . ASP B 1 402 ? -11.712 20.241  34.348  1   75.188  ? 550 ASP B C     1 ? 2  
ATOM   5944  O O     . ASP B 1 402 ? -12.76  20.118  33.711  1   78.481  ? 550 ASP B O     1 ? 2  
ATOM   5945  C CB    . ASP B 1 402 ? -9.773  20.08   32.717  1   73.459  ? 550 ASP B CB    1 ? 2  
ATOM   5946  C CG    . ASP B 1 402 ? -8.659  20.753  31.931  1   74.454  ? 550 ASP B CG    1 ? 2  
ATOM   5947  O OD1   . ASP B 1 402 ? -8.809  21.948  31.547  1   74.021  ? 550 ASP B OD1   1 ? 2  
ATOM   5948  O OD2   . ASP B 1 402 ? -7.65   20.066  31.696  1   74.373  ? 550 ASP B OD2   1 ? 2  
ATOM   5949  N N     . LEU B 1 403 ? -11.524 19.729  35.577  1   70.882  ? 551 LEU B N     1 ? 2  
ATOM   5950  C CA    . LEU B 1 403 ? -12.596 19.084  36.314  1   69.254  ? 551 LEU B CA    1 ? 2  
ATOM   5951  C C     . LEU B 1 403 ? -13.612 20.125  36.783  1   68.043  ? 551 LEU B C     1 ? 2  
ATOM   5952  O O     . LEU B 1 403 ? -14.802 19.838  36.878  1   66.504  ? 551 LEU B O     1 ? 2  
ATOM   5953  C CB    . LEU B 1 403 ? -12.029 18.313  37.506  1   70.863  ? 551 LEU B CB    1 ? 2  
ATOM   5954  C CG    . LEU B 1 403 ? -11.82  16.814  37.323  1   71.587  ? 551 LEU B CG    1 ? 2  
ATOM   5955  C CD1   . LEU B 1 403 ? -11.057 16.224  38.52   1   67.81   ? 551 LEU B CD1   1 ? 2  
ATOM   5956  C CD2   . LEU B 1 403 ? -13.2   16.197  37.134  1   72.179  ? 551 LEU B CD2   1 ? 2  
ATOM   5957  N N     . SER B 1 404 ? -13.122 21.332  37.08   1   67.094  ? 552 SER B N     1 ? 2  
ATOM   5958  C CA    . SER B 1 404 ? -13.995 22.422  37.459  1   70.695  ? 552 SER B CA    1 ? 2  
ATOM   5959  C C     . SER B 1 404 ? -14.911 22.874  36.317  1   77.095  ? 552 SER B C     1 ? 2  
ATOM   5960  O O     . SER B 1 404 ? -15.881 23.583  36.587  1   82.034  ? 552 SER B O     1 ? 2  
ATOM   5961  C CB    . SER B 1 404 ? -13.212 23.55   38.026  1   71.454  ? 552 SER B CB    1 ? 2  
ATOM   5962  O OG    . SER B 1 404 ? -12.069 23.778  37.233  1   73.542  ? 552 SER B OG    1 ? 2  
ATOM   5963  N N     . ARG B 1 405 ? -14.615 22.484  35.063  1   77.095  ? 553 ARG B N     1 ? 2  
ATOM   5964  C CA    . ARG B 1 405 ? -15.454 22.811  33.916  1   77.883  ? 553 ARG B CA    1 ? 2  
ATOM   5965  C C     . ARG B 1 405 ? -16.173 21.569  33.386  1   75.622  ? 553 ARG B C     1 ? 2  
ATOM   5966  O O     . ARG B 1 405 ? -16.677 21.588  32.273  1   80.534  ? 553 ARG B O     1 ? 2  
ATOM   5967  C CB    . ARG B 1 405 ? -14.633 23.498  32.815  1   82.836  ? 553 ARG B CB    1 ? 2  
ATOM   5968  C CG    . ARG B 1 405 ? -14.008 24.831  33.21   1   85.4    ? 553 ARG B CG    1 ? 2  
ATOM   5969  C CD    . ARG B 1 405 ? -12.683 25.163  32.493  1   86.804  ? 553 ARG B CD    1 ? 2  
ATOM   5970  N NE    . ARG B 1 405 ? -12.732 25.87   31.204  1   94.145  ? 553 ARG B NE    1 ? 2  
ATOM   5971  C CZ    . ARG B 1 405 ? -12.25  25.45   30.019  1   92.318  ? 553 ARG B CZ    1 ? 2  
ATOM   5972  N NH1   . ARG B 1 405 ? -11.742 24.247  29.882  1   92.324  ? 553 ARG B NH1   1 ? 2  
ATOM   5973  N NH2   . ARG B 1 405 ? -12.3   26.213  28.951  1   93.276  ? 553 ARG B NH2   1 ? 2  
ATOM   5974  N N     . HIS B 1 406 ? -16.236 20.509  34.195  1   72.05   ? 554 HIS B N     1 ? 2  
ATOM   5975  C CA    . HIS B 1 406 ? -16.812 19.226  33.811  1   70.696  ? 554 HIS B CA    1 ? 2  
ATOM   5976  C C     . HIS B 1 406 ? -18.299 19.38   33.497  1   71.762  ? 554 HIS B C     1 ? 2  
ATOM   5977  O O     . HIS B 1 406 ? -18.973 20.209  34.1    1   71.164  ? 554 HIS B O     1 ? 2  
ATOM   5978  C CB    . HIS B 1 406 ? -16.641 18.209  34.947  1   69.269  ? 554 HIS B CB    1 ? 2  
ATOM   5979  C CG    . HIS B 1 406 ? -17.008 16.792  34.628  1   68.684  ? 554 HIS B CG    1 ? 2  
ATOM   5980  N ND1   . HIS B 1 406 ? -18.305 16.313  34.599  1   68.519  ? 554 HIS B ND1   1 ? 2  
ATOM   5981  C CD2   . HIS B 1 406 ? -16.223 15.734  34.349  1   67.859  ? 554 HIS B CD2   1 ? 2  
ATOM   5982  C CE1   . HIS B 1 406 ? -18.287 15.021  34.296  1   68.652  ? 554 HIS B CE1   1 ? 2  
ATOM   5983  N NE2   . HIS B 1 406 ? -17.032 14.646  34.145  1   67.764  ? 554 HIS B NE2   1 ? 2  
ATOM   5984  N N     . PRO B 1 407 ? -18.842 18.636  32.5    1   73.87   ? 555 PRO B N     1 ? 2  
ATOM   5985  C CA    . PRO B 1 407 ? -20.269 18.668  32.16   1   76.342  ? 555 PRO B CA    1 ? 2  
ATOM   5986  C C     . PRO B 1 407 ? -21.268 18.674  33.323  1   77.374  ? 555 PRO B C     1 ? 2  
ATOM   5987  O O     . PRO B 1 407 ? -22.283 19.359  33.225  1   79.454  ? 555 PRO B O     1 ? 2  
ATOM   5988  C CB    . PRO B 1 407 ? -20.489 17.501  31.189  1   75.247  ? 555 PRO B CB    1 ? 2  
ATOM   5989  C CG    . PRO B 1 407 ? -19.129 16.837  31.086  1   73.825  ? 555 PRO B CG    1 ? 2  
ATOM   5990  C CD    . PRO B 1 407 ? -18.083 17.803  31.554  1   72.492  ? 555 PRO B CD    1 ? 2  
ATOM   5991  N N     . TRP B 1 408 ? -21     17.922  34.406  1   76.487  ? 556 TRP B N     1 ? 2  
ATOM   5992  C CA    . TRP B 1 408 ? -22.001 17.68   35.44   1   79.987  ? 556 TRP B CA    1 ? 2  
ATOM   5993  C C     . TRP B 1 408 ? -22.357 18.959  36.204  1   81.818  ? 556 TRP B C     1 ? 2  
ATOM   5994  O O     . TRP B 1 408 ? -23.489 19.105  36.677  1   85.392  ? 556 TRP B O     1 ? 2  
ATOM   5995  C CB    . TRP B 1 408 ? -21.554 16.567  36.397  1   81.464  ? 556 TRP B CB    1 ? 2  
ATOM   5996  C CG    . TRP B 1 408 ? -22.536 16.257  37.509  1   85.136  ? 556 TRP B CG    1 ? 2  
ATOM   5997  C CD1   . TRP B 1 408 ? -23.65  15.463  37.449  1   86.226  ? 556 TRP B CD1   1 ? 2  
ATOM   5998  C CD2   . TRP B 1 408 ? -22.469 16.719  38.876  1   83.53   ? 556 TRP B CD2   1 ? 2  
ATOM   5999  N NE1   . TRP B 1 408 ? -24.29  15.416  38.662  1   82.725  ? 556 TRP B NE1   1 ? 2  
ATOM   6000  C CE2   . TRP B 1 408 ? -23.584 16.173  39.557  1   83.653  ? 556 TRP B CE2   1 ? 2  
ATOM   6001  C CE3   . TRP B 1 408 ? -21.579 17.536  39.583  1   82.493  ? 556 TRP B CE3   1 ? 2  
ATOM   6002  C CZ2   . TRP B 1 408 ? -23.817 16.417  40.91   1   83.196  ? 556 TRP B CZ2   1 ? 2  
ATOM   6003  C CZ3   . TRP B 1 408 ? -21.807 17.764  40.924  1   80.635  ? 556 TRP B CZ3   1 ? 2  
ATOM   6004  C CH2   . TRP B 1 408 ? -22.911 17.214  41.573  1   80.182  ? 556 TRP B CH2   1 ? 2  
ATOM   6005  N N     . TRP B 1 409 ? -21.391 19.881  36.307  1   80.225  ? 557 TRP B N     1 ? 2  
ATOM   6006  C CA    . TRP B 1 409 ? -21.553 21.144  37.005  1   79.813  ? 557 TRP B CA    1 ? 2  
ATOM   6007  C C     . TRP B 1 409 ? -22.639 22.01   36.373  1   84.927  ? 557 TRP B C     1 ? 2  
ATOM   6008  O O     . TRP B 1 409 ? -22.942 23.068  36.925  1   88.226  ? 557 TRP B O     1 ? 2  
ATOM   6009  C CB    . TRP B 1 409 ? -20.234 21.925  37.057  1   76.633  ? 557 TRP B CB    1 ? 2  
ATOM   6010  C CG    . TRP B 1 409 ? -19.119 21.251  37.812  1   76.099  ? 557 TRP B CG    1 ? 2  
ATOM   6011  C CD1   . TRP B 1 409 ? -17.876 20.974  37.325  1   74.952  ? 557 TRP B CD1   1 ? 2  
ATOM   6012  C CD2   . TRP B 1 409 ? -19.129 20.793  39.186  1   76.191  ? 557 TRP B CD2   1 ? 2  
ATOM   6013  N NE1   . TRP B 1 409 ? -17.122 20.353  38.281  1   75.864  ? 557 TRP B NE1   1 ? 2  
ATOM   6014  C CE2   . TRP B 1 409 ? -17.855 20.234  39.437  1   75.587  ? 557 TRP B CE2   1 ? 2  
ATOM   6015  C CE3   . TRP B 1 409 ? -20.081 20.794  40.211  1   75.709  ? 557 TRP B CE3   1 ? 2  
ATOM   6016  C CZ2   . TRP B 1 409 ? -17.507 19.687  40.672  1   74.426  ? 557 TRP B CZ2   1 ? 2  
ATOM   6017  C CZ3   . TRP B 1 409 ? -19.736 20.254  41.431  1   78.178  ? 557 TRP B CZ3   1 ? 2  
ATOM   6018  C CH2   . TRP B 1 409 ? -18.466 19.707  41.659  1   77.21   ? 557 TRP B CH2   1 ? 2  
ATOM   6019  N N     . SER B 1 410 ? -23.208 21.571  35.248  1   90.191  ? 558 SER B N     1 ? 2  
ATOM   6020  C CA    . SER B 1 410 ? -24.206 22.368  34.554  1   97.798  ? 558 SER B CA    1 ? 2  
ATOM   6021  C C     . SER B 1 410 ? -25.48  21.558  34.338  1   103.695 ? 558 SER B C     1 ? 2  
ATOM   6022  O O     . SER B 1 410 ? -26.528 21.927  34.859  1   107.842 ? 558 SER B O     1 ? 2  
ATOM   6023  C CB    . SER B 1 410 ? -23.664 22.964  33.282  1   96.794  ? 558 SER B CB    1 ? 2  
ATOM   6024  O OG    . SER B 1 410 ? -22.765 22.051  32.677  1   97.383  ? 558 SER B OG    1 ? 2  
ATOM   6025  N N     . SER B 1 411 ? -25.36  20.438  33.621  1   105.947 ? 559 SER B N     1 ? 2  
ATOM   6026  C CA    . SER B 1 411 ? -26.498 19.603  33.248  1   112.659 ? 559 SER B CA    1 ? 2  
ATOM   6027  C C     . SER B 1 411 ? -27.392 19.374  34.466  1   116.288 ? 559 SER B C     1 ? 2  
ATOM   6028  O O     . SER B 1 411 ? -26.878 19.222  35.573  1   118.887 ? 559 SER B O     1 ? 2  
ATOM   6029  C CB    . SER B 1 411 ? -26.038 18.298  32.633  1   113.596 ? 559 SER B CB    1 ? 2  
ATOM   6030  O OG    . SER B 1 411 ? -25.204 17.571  33.533  1   115.026 ? 559 SER B OG    1 ? 2  
ATOM   6031  N N     . LYS B 1 412 ? -28.722 19.395  34.264  1   116.772 ? 560 LYS B N     1 ? 2  
ATOM   6032  C CA    . LYS B 1 412 ? -29.689 19.34   35.354  1   114.452 ? 560 LYS B CA    1 ? 2  
ATOM   6033  C C     . LYS B 1 412 ? -29.275 20.336  36.456  1   112.488 ? 560 LYS B C     1 ? 2  
ATOM   6034  O O     . LYS B 1 412 ? -30.115 21.183  36.818  1   110.707 ? 560 LYS B O     1 ? 2  
ATOM   6035  C CB    . LYS B 1 412 ? -29.876 17.917  35.908  1   109.522 ? 560 LYS B CB    1 ? 2  
ATOM   6036  N N     . GLU C 2 2   ? 2.899   -10.288 -6.404  1   100.337 ? 4   GLU C N     1 ? 3  
ATOM   6037  C CA    . GLU C 2 2   ? 2.914   -11.278 -5.292  1   96.089  ? 4   GLU C CA    1 ? 3  
ATOM   6038  C C     . GLU C 2 2   ? 4.288   -11.95  -5.249  1   96.811  ? 4   GLU C C     1 ? 3  
ATOM   6039  O O     . GLU C 2 2   ? 4.951   -12.076 -6.29   1   102.428 ? 4   GLU C O     1 ? 3  
ATOM   6040  C CB    . GLU C 2 2   ? 1.75    -12.269 -5.418  1   90.886  ? 4   GLU C CB    1 ? 3  
ATOM   6041  N N     . GLN C 2 3   ? 4.704   -12.357 -4.037  1   89.335  ? 5   GLN C N     1 ? 3  
ATOM   6042  C CA    . GLN C 2 3   ? 5.867   -13.213 -3.877  1   84.603  ? 5   GLN C CA    1 ? 3  
ATOM   6043  C C     . GLN C 2 3   ? 5.437   -14.653 -3.592  1   79.75   ? 5   GLN C C     1 ? 3  
ATOM   6044  O O     . GLN C 2 3   ? 6.295   -15.527 -3.512  1   79.041  ? 5   GLN C O     1 ? 3  
ATOM   6045  C CB    . GLN C 2 3   ? 6.873   -12.666 -2.874  1   84.408  ? 5   GLN C CB    1 ? 3  
ATOM   6046  C CG    . GLN C 2 3   ? 7.054   -11.151 -2.898  1   89.969  ? 5   GLN C CG    1 ? 3  
ATOM   6047  C CD    . GLN C 2 3   ? 6.467   -10.46  -1.679  1   91.229  ? 5   GLN C CD    1 ? 3  
ATOM   6048  O OE1   . GLN C 2 3   ? 5.25    -10.46  -1.445  1   90.383  ? 5   GLN C OE1   1 ? 3  
ATOM   6049  N NE2   . GLN C 2 3   ? 7.34    -9.879  -0.867  1   92.335  ? 5   GLN C NE2   1 ? 3  
ATOM   6050  N N     . LEU C 2 4   ? 4.123   -14.903 -3.525  1   76.629  ? 6   LEU C N     1 ? 3  
ATOM   6051  C CA    . LEU C 2 4   ? 3.618   -16.27  -3.446  1   76.409  ? 6   LEU C CA    1 ? 3  
ATOM   6052  C C     . LEU C 2 4   ? 2.949   -16.683 -4.755  1   82.169  ? 6   LEU C C     1 ? 3  
ATOM   6053  O O     . LEU C 2 4   ? 1.915   -16.118 -5.144  1   89.833  ? 6   LEU C O     1 ? 3  
ATOM   6054  C CB    . LEU C 2 4   ? 2.628   -16.44  -2.289  1   72.705  ? 6   LEU C CB    1 ? 3  
ATOM   6055  C CG    . LEU C 2 4   ? 3.151   -16.251 -0.853  1   68.446  ? 6   LEU C CG    1 ? 3  
ATOM   6056  C CD1   . LEU C 2 4   ? 2.005   -16.6   0.061   1   65.314  ? 6   LEU C CD1   1 ? 3  
ATOM   6057  C CD2   . LEU C 2 4   ? 4.365   -17.084 -0.505  1   66.206  ? 6   LEU C CD2   1 ? 3  
ATOM   6058  N N     . VAL C 2 5   ? 3.409   -17.807 -5.313  1   81.826  ? 7   VAL C N     1 ? 3  
ATOM   6059  C CA    . VAL C 2 5   ? 3.079   -18.19  -6.678  1   79.877  ? 7   VAL C CA    1 ? 3  
ATOM   6060  C C     . VAL C 2 5   ? 2.631   -19.652 -6.683  1   78.235  ? 7   VAL C C     1 ? 3  
ATOM   6061  O O     . VAL C 2 5   ? 3.413   -20.56  -6.432  1   77.315  ? 7   VAL C O     1 ? 3  
ATOM   6062  C CB    . VAL C 2 5   ? 4.342   -17.993 -7.533  1   80.84   ? 7   VAL C CB    1 ? 3  
ATOM   6063  C CG1   . VAL C 2 5   ? 4.129   -18.476 -8.962  1   82.808  ? 7   VAL C CG1   1 ? 3  
ATOM   6064  C CG2   . VAL C 2 5   ? 4.894   -16.57  -7.467  1   80.691  ? 7   VAL C CG2   1 ? 3  
ATOM   6065  N N     . GLU C 2 6   ? 1.337   -19.854 -6.927  1   77.672  ? 8   GLU C N     1 ? 3  
ATOM   6066  C CA    . GLU C 2 6   ? 0.702   -21.153 -6.755  1   78.324  ? 8   GLU C CA    1 ? 3  
ATOM   6067  C C     . GLU C 2 6   ? 0.701   -21.922 -8.072  1   82.852  ? 8   GLU C C     1 ? 3  
ATOM   6068  O O     . GLU C 2 6   ? 0.993   -21.369 -9.131  1   86.069  ? 8   GLU C O     1 ? 3  
ATOM   6069  C CB    . GLU C 2 6   ? -0.724  -20.95  -6.252  1   75.562  ? 8   GLU C CB    1 ? 3  
ATOM   6070  C CG    . GLU C 2 6   ? -0.65   -20.06  -5.019  1   74.181  ? 8   GLU C CG    1 ? 3  
ATOM   6071  C CD    . GLU C 2 6   ? -1.797  -19.121 -4.872  1   73.556  ? 8   GLU C CD    1 ? 3  
ATOM   6072  O OE1   . GLU C 2 6   ? -1.722  -17.892 -5.102  1   73.731  ? 8   GLU C OE1   1 ? 3  
ATOM   6073  O OE2   . GLU C 2 6   ? -2.846  -19.693 -4.511  1   71.587  ? 8   GLU C OE2   1 ? 3  
ATOM   6074  N N     . SER C 2 7   ? 0.325   -23.201 -7.979  1   81.572  ? 9   SER C N     1 ? 3  
ATOM   6075  C CA    . SER C 2 7   ? 0.148   -24.068 -9.138  1   80.852  ? 9   SER C CA    1 ? 3  
ATOM   6076  C C     . SER C 2 7   ? -0.493  -25.37  -8.674  1   79.844  ? 9   SER C C     1 ? 3  
ATOM   6077  O O     . SER C 2 7   ? -0.486  -25.671 -7.481  1   83.889  ? 9   SER C O     1 ? 3  
ATOM   6078  C CB    . SER C 2 7   ? 1.44    -24.347 -9.856  1   80.591  ? 9   SER C CB    1 ? 3  
ATOM   6079  O OG    . SER C 2 7   ? 2.383   -24.92  -8.968  1   78.655  ? 9   SER C OG    1 ? 3  
ATOM   6080  N N     . GLY C 2 8   ? -1.059  -26.121 -9.611  1   77.05   ? 10  GLY C N     1 ? 3  
ATOM   6081  C CA    . GLY C 2 8   ? -1.514  -27.456 -9.279  1   76.042  ? 10  GLY C CA    1 ? 3  
ATOM   6082  C C     . GLY C 2 8   ? -3.031  -27.543 -9.158  1   74.58   ? 10  GLY C C     1 ? 3  
ATOM   6083  O O     . GLY C 2 8   ? -3.551  -28.634 -8.918  1   76.207  ? 10  GLY C O     1 ? 3  
ATOM   6084  N N     . GLY C 2 9   ? -3.727  -26.413 -9.32   1   72.589  ? 11  GLY C N     1 ? 3  
ATOM   6085  C CA    . GLY C 2 9   ? -5.181  -26.419 -9.284  1   74.026  ? 11  GLY C CA    1 ? 3  
ATOM   6086  C C     . GLY C 2 9   ? -5.787  -27.182 -10.468 1   77.584  ? 11  GLY C C     1 ? 3  
ATOM   6087  O O     . GLY C 2 9   ? -5.094  -27.479 -11.441 1   79.431  ? 11  GLY C O     1 ? 3  
ATOM   6088  N N     . GLY C 2 10  ? -7.087  -27.492 -10.371 1   76.716  ? 12  GLY C N     1 ? 3  
ATOM   6089  C CA    . GLY C 2 10  ? -7.753  -28.196 -11.445 1   79.493  ? 12  GLY C CA    1 ? 3  
ATOM   6090  C C     . GLY C 2 10  ? -9.022  -28.916 -11.001 1   81.177  ? 12  GLY C C     1 ? 3  
ATOM   6091  O O     . GLY C 2 10  ? -9.507  -28.734 -9.886  1   78.09   ? 12  GLY C O     1 ? 3  
ATOM   6092  N N     . LEU C 2 11  ? -9.554  -29.72  -11.937 1   84.508  ? 13  LEU C N     1 ? 3  
ATOM   6093  C CA    . LEU C 2 11  ? -10.77  -30.491 -11.734 1   84.612  ? 13  LEU C CA    1 ? 3  
ATOM   6094  C C     . LEU C 2 11  ? -10.392 -31.943 -11.448 1   85.827  ? 13  LEU C C     1 ? 3  
ATOM   6095  O O     . LEU C 2 11  ? -9.511  -32.499 -12.106 1   86.248  ? 13  LEU C O     1 ? 3  
ATOM   6096  C CB    . LEU C 2 11  ? -11.627 -30.33  -12.99  1   83.633  ? 13  LEU C CB    1 ? 3  
ATOM   6097  C CG    . LEU C 2 11  ? -12.92  -31.147 -13.076 1   84.401  ? 13  LEU C CG    1 ? 3  
ATOM   6098  C CD1   . LEU C 2 11  ? -13.914 -30.967 -11.934 1   83.386  ? 13  LEU C CD1   1 ? 3  
ATOM   6099  C CD2   . LEU C 2 11  ? -13.568 -30.815 -14.407 1   86.168  ? 13  LEU C CD2   1 ? 3  
ATOM   6100  N N     . VAL C 2 12  ? -11.053 -32.549 -10.446 1   83.997  ? 14  VAL C N     1 ? 3  
ATOM   6101  C CA    . VAL C 2 12  ? -10.796 -33.933 -10.067 1   83.352  ? 14  VAL C CA    1 ? 3  
ATOM   6102  C C     . VAL C 2 12  ? -12.118 -34.628 -9.75   1   83      ? 14  VAL C C     1 ? 3  
ATOM   6103  O O     . VAL C 2 12  ? -13.093 -33.989 -9.366  1   81.307  ? 14  VAL C O     1 ? 3  
ATOM   6104  C CB    . VAL C 2 12  ? -9.835  -34.027 -8.871  1   83.635  ? 14  VAL C CB    1 ? 3  
ATOM   6105  C CG1   . VAL C 2 12  ? -8.404  -33.682 -9.259  1   84.117  ? 14  VAL C CG1   1 ? 3  
ATOM   6106  C CG2   . VAL C 2 12  ? -10.307 -33.135 -7.728  1   84.537  ? 14  VAL C CG2   1 ? 3  
ATOM   6107  N N     . GLN C 2 13  ? -12.132 -35.955 -9.9    1   85.489  ? 15  GLN C N     1 ? 3  
ATOM   6108  C CA    . GLN C 2 13  ? -13.31  -36.759 -9.607  1   86.789  ? 15  GLN C CA    1 ? 3  
ATOM   6109  C C     . GLN C 2 13  ? -13.43  -36.899 -8.091  1   86.308  ? 15  GLN C C     1 ? 3  
ATOM   6110  O O     . GLN C 2 13  ? -12.415 -36.947 -7.391  1   85.505  ? 15  GLN C O     1 ? 3  
ATOM   6111  C CB    . GLN C 2 13  ? -13.252 -38.107 -10.335 1   85.981  ? 15  GLN C CB    1 ? 3  
ATOM   6112  N N     . ALA C 2 14  ? -14.676 -36.949 -7.601  1   86.541  ? 16  ALA C N     1 ? 3  
ATOM   6113  C CA    . ALA C 2 14  ? -14.966 -37.129 -6.183  1   86.27   ? 16  ALA C CA    1 ? 3  
ATOM   6114  C C     . ALA C 2 14  ? -14.377 -38.45  -5.678  1   88.432  ? 16  ALA C C     1 ? 3  
ATOM   6115  O O     . ALA C 2 14  ? -14.944 -39.51  -5.902  1   91.711  ? 16  ALA C O     1 ? 3  
ATOM   6116  C CB    . ALA C 2 14  ? -16.47  -37.065 -5.975  1   85.674  ? 16  ALA C CB    1 ? 3  
ATOM   6117  N N     . GLY C 2 15  ? -13.236 -38.383 -4.989  1   87.689  ? 17  GLY C N     1 ? 3  
ATOM   6118  C CA    . GLY C 2 15  ? -12.524 -39.571 -4.544  1   89.108  ? 17  GLY C CA    1 ? 3  
ATOM   6119  C C     . GLY C 2 15  ? -11.034 -39.438 -4.843  1   89.857  ? 17  GLY C C     1 ? 3  
ATOM   6120  O O     . GLY C 2 15  ? -10.187 -39.792 -4.021  1   89.653  ? 17  GLY C O     1 ? 3  
ATOM   6121  N N     . GLY C 2 16  ? -10.737 -38.871 -6.017  1   90.398  ? 18  GLY C N     1 ? 3  
ATOM   6122  C CA    . GLY C 2 16  ? -9.379  -38.744 -6.521  1   91.972  ? 18  GLY C CA    1 ? 3  
ATOM   6123  C C     . GLY C 2 16  ? -8.585  -37.698 -5.749  1   89.975  ? 18  GLY C C     1 ? 3  
ATOM   6124  O O     . GLY C 2 16  ? -8.996  -37.267 -4.682  1   90.645  ? 18  GLY C O     1 ? 3  
ATOM   6125  N N     . SER C 2 17  ? -7.435  -37.315 -6.308  1   90.064  ? 19  SER C N     1 ? 3  
ATOM   6126  C CA    . SER C 2 17  ? -6.452  -36.501 -5.616  1   88.728  ? 19  SER C CA    1 ? 3  
ATOM   6127  C C     . SER C 2 17  ? -6.076  -35.285 -6.455  1   87.854  ? 19  SER C C     1 ? 3  
ATOM   6128  O O     . SER C 2 17  ? -6.397  -35.21  -7.63   1   88.234  ? 19  SER C O     1 ? 3  
ATOM   6129  C CB    . SER C 2 17  ? -5.232  -37.317 -5.238  1   89.998  ? 19  SER C CB    1 ? 3  
ATOM   6130  O OG    . SER C 2 17  ? -5.595  -38.3   -4.275  1   91.876  ? 19  SER C OG    1 ? 3  
ATOM   6131  N N     . LEU C 2 18  ? -5.401  -34.332 -5.811  1   87.337  ? 20  LEU C N     1 ? 3  
ATOM   6132  C CA    . LEU C 2 18  ? -4.774  -33.19  -6.452  1   87.753  ? 20  LEU C CA    1 ? 3  
ATOM   6133  C C     . LEU C 2 18  ? -3.647  -32.744 -5.524  1   87.31   ? 20  LEU C C     1 ? 3  
ATOM   6134  O O     . LEU C 2 18  ? -3.645  -33.12  -4.358  1   90.369  ? 20  LEU C O     1 ? 3  
ATOM   6135  C CB    . LEU C 2 18  ? -5.822  -32.097 -6.682  1   84.84   ? 20  LEU C CB    1 ? 3  
ATOM   6136  C CG    . LEU C 2 18  ? -5.418  -30.936 -7.595  1   84.463  ? 20  LEU C CG    1 ? 3  
ATOM   6137  C CD1   . LEU C 2 18  ? -4.948  -31.443 -8.937  1   89.073  ? 20  LEU C CD1   1 ? 3  
ATOM   6138  C CD2   . LEU C 2 18  ? -6.537  -29.957 -7.825  1   83.178  ? 20  LEU C CD2   1 ? 3  
ATOM   6139  N N     . THR C 2 19  ? -2.68   -31.984 -6.042  1   84.813  ? 21  THR C N     1 ? 3  
ATOM   6140  C CA    . THR C 2 19  ? -1.568  -31.544 -5.212  1   85.787  ? 21  THR C CA    1 ? 3  
ATOM   6141  C C     . THR C 2 19  ? -1.101  -30.177 -5.695  1   86.519  ? 21  THR C C     1 ? 3  
ATOM   6142  O O     . THR C 2 19  ? -0.805  -30.001 -6.87   1   88.22   ? 21  THR C O     1 ? 3  
ATOM   6143  C CB    . THR C 2 19  ? -0.424  -32.559 -5.154  1   89.26   ? 21  THR C CB    1 ? 3  
ATOM   6144  O OG1   . THR C 2 19  ? -0.062  -32.745 -6.51   1   96.84   ? 21  THR C OG1   1 ? 3  
ATOM   6145  C CG2   . THR C 2 19  ? -0.841  -33.934 -4.673  1   92.684  ? 21  THR C CG2   1 ? 3  
ATOM   6146  N N     . LEU C 2 20  ? -1.046  -29.222 -4.753  1   85.077  ? 22  LEU C N     1 ? 3  
ATOM   6147  C CA    . LEU C 2 20  ? -0.788  -27.819 -5.022  1   80.544  ? 22  LEU C CA    1 ? 3  
ATOM   6148  C C     . LEU C 2 20  ? 0.626   -27.461 -4.577  1   81.418  ? 22  LEU C C     1 ? 3  
ATOM   6149  O O     . LEU C 2 20  ? 1.046   -27.826 -3.487  1   82.794  ? 22  LEU C O     1 ? 3  
ATOM   6150  C CB    . LEU C 2 20  ? -1.828  -27.04  -4.224  1   79.274  ? 22  LEU C CB    1 ? 3  
ATOM   6151  C CG    . LEU C 2 20  ? -3.216  -26.853 -4.839  1   79.828  ? 22  LEU C CG    1 ? 3  
ATOM   6152  C CD1   . LEU C 2 20  ? -3.74   -28.099 -5.489  1   81.567  ? 22  LEU C CD1   1 ? 3  
ATOM   6153  C CD2   . LEU C 2 20  ? -4.197  -26.442 -3.739  1   77.468  ? 22  LEU C CD2   1 ? 3  
ATOM   6154  N N     . SER C 2 21  ? 1.366   -26.761 -5.439  1   83.205  ? 23  SER C N     1 ? 3  
ATOM   6155  C CA    . SER C 2 21  ? 2.626   -26.152 -5.045  1   84.007  ? 23  SER C CA    1 ? 3  
ATOM   6156  C C     . SER C 2 21  ? 2.334   -24.722 -4.623  1   83.034  ? 23  SER C C     1 ? 3  
ATOM   6157  O O     . SER C 2 21  ? 1.303   -24.17  -5      1   84.498  ? 23  SER C O     1 ? 3  
ATOM   6158  C CB    . SER C 2 21  ? 3.648   -26.144 -6.16   1   88.022  ? 23  SER C CB    1 ? 3  
ATOM   6159  O OG    . SER C 2 21  ? 3.957   -27.452 -6.62   1   95.195  ? 23  SER C OG    1 ? 3  
ATOM   6160  N N     . CYS C 2 22  ? 3.248   -24.143 -3.841  1   80.623  ? 24  CYS C N     1 ? 3  
ATOM   6161  C CA    . CYS C 2 22  ? 3.333   -22.7   -3.685  1   77.219  ? 24  CYS C CA    1 ? 3  
ATOM   6162  C C     . CYS C 2 22  ? 4.794   -22.35  -3.437  1   76.374  ? 24  CYS C C     1 ? 3  
ATOM   6163  O O     . CYS C 2 22  ? 5.333   -22.651 -2.39   1   76.437  ? 24  CYS C O     1 ? 3  
ATOM   6164  C CB    . CYS C 2 22  ? 2.449   -22.196 -2.544  1   75.979  ? 24  CYS C CB    1 ? 3  
ATOM   6165  S SG    . CYS C 2 22  ? 2.792   -20.486 -2.067  1   78.052  ? 24  CYS C SG    1 ? 3  
ATOM   6166  N N     . ALA C 2 23  ? 5.437   -21.733 -4.419  1   78.058  ? 25  ALA C N     1 ? 3  
ATOM   6167  C CA    . ALA C 2 23  ? 6.835   -21.361 -4.294  1   78.763  ? 25  ALA C CA    1 ? 3  
ATOM   6168  C C     . ALA C 2 23  ? 6.92    -19.896 -3.893  1   79.431  ? 25  ALA C C     1 ? 3  
ATOM   6169  O O     . ALA C 2 23  ? 5.969   -19.133 -4.056  1   80.712  ? 25  ALA C O     1 ? 3  
ATOM   6170  C CB    . ALA C 2 23  ? 7.581   -21.616 -5.578  1   83.219  ? 25  ALA C CB    1 ? 3  
ATOM   6171  N N     . SER C 2 24  ? 8.07    -19.535 -3.328  1   78.554  ? 26  SER C N     1 ? 3  
ATOM   6172  C CA    . SER C 2 24  ? 8.292   -18.195 -2.828  1   76.347  ? 26  SER C CA    1 ? 3  
ATOM   6173  C C     . SER C 2 24  ? 9.751   -17.854 -3.066  1   79.761  ? 26  SER C C     1 ? 3  
ATOM   6174  O O     . SER C 2 24  ? 10.634  -18.388 -2.399  1   79.362  ? 26  SER C O     1 ? 3  
ATOM   6175  C CB    . SER C 2 24  ? 7.934   -18.096 -1.369  1   73.723  ? 26  SER C CB    1 ? 3  
ATOM   6176  N N     . SER C 2 25  ? 9.986   -17.008 -4.068  1   84.516  ? 27  SER C N     1 ? 3  
ATOM   6177  C CA    . SER C 2 25  ? 11.35   -16.721 -4.471  1   90.095  ? 27  SER C CA    1 ? 3  
ATOM   6178  C C     . SER C 2 25  ? 11.924  -15.65  -3.551  1   93.695  ? 27  SER C C     1 ? 3  
ATOM   6179  O O     . SER C 2 25  ? 11.193  -14.785 -3.057  1   90.36   ? 27  SER C O     1 ? 3  
ATOM   6180  C CB    . SER C 2 25  ? 11.449  -16.342 -5.917  1   92.737  ? 27  SER C CB    1 ? 3  
ATOM   6181  O OG    . SER C 2 25  ? 12.82   -16.368 -6.285  1   99.307  ? 27  SER C OG    1 ? 3  
ATOM   6182  N N     . GLY C 2 26  ? 13.243  -15.763 -3.317  1   98.388  ? 28  GLY C N     1 ? 3  
ATOM   6183  C CA    . GLY C 2 26  ? 13.987  -14.936 -2.38   1   99.67   ? 28  GLY C CA    1 ? 3  
ATOM   6184  C C     . GLY C 2 26  ? 14.116  -15.651 -1.041  1   100.421 ? 28  GLY C C     1 ? 3  
ATOM   6185  O O     . GLY C 2 26  ? 13.124  -16.205 -0.565  1   99.592  ? 28  GLY C O     1 ? 3  
ATOM   6186  N N     . GLY C 2 27  ? 15.329  -15.649 -0.461  1   103.255 ? 29  GLY C N     1 ? 3  
ATOM   6187  C CA    . GLY C 2 27  ? 15.569  -16.281 0.824   1   99.973  ? 29  GLY C CA    1 ? 3  
ATOM   6188  C C     . GLY C 2 27  ? 15.109  -15.371 1.955   1   98.7    ? 29  GLY C C     1 ? 3  
ATOM   6189  O O     . GLY C 2 27  ? 15.844  -15.18  2.91    1   106.595 ? 29  GLY C O     1 ? 3  
ATOM   6190  N N     . THR C 2 28  ? 13.898  -14.813 1.829   1   97.894  ? 30  THR C N     1 ? 3  
ATOM   6191  C CA    . THR C 2 28  ? 13.353  -13.88  2.806   1   99.522  ? 30  THR C CA    1 ? 3  
ATOM   6192  C C     . THR C 2 28  ? 12.333  -14.598 3.683   1   95.384  ? 30  THR C C     1 ? 3  
ATOM   6193  O O     . THR C 2 28  ? 12.215  -14.293 4.875   1   108.425 ? 30  THR C O     1 ? 3  
ATOM   6194  C CB    . THR C 2 28  ? 12.719  -12.661 2.134   1   107.307 ? 30  THR C CB    1 ? 3  
ATOM   6195  O OG1   . THR C 2 28  ? 11.68   -13.204 1.324   1   117.488 ? 30  THR C OG1   1 ? 3  
ATOM   6196  C CG2   . THR C 2 28  ? 13.698  -11.856 1.294   1   110.776 ? 30  THR C CG2   1 ? 3  
ATOM   6197  N N     . PHE C 2 29  ? 11.595  -15.545 3.087   1   86.312  ? 31  PHE C N     1 ? 3  
ATOM   6198  C CA    . PHE C 2 29  ? 10.564  -16.292 3.795   1   80.165  ? 31  PHE C CA    1 ? 3  
ATOM   6199  C C     . PHE C 2 29  ? 11.161  -17.554 4.419   1   77.357  ? 31  PHE C C     1 ? 3  
ATOM   6200  O O     . PHE C 2 29  ? 10.443  -18.496 4.757   1   75.997  ? 31  PHE C O     1 ? 3  
ATOM   6201  C CB    . PHE C 2 29  ? 9.435   -16.614 2.813   1   80.681  ? 31  PHE C CB    1 ? 3  
ATOM   6202  C CG    . PHE C 2 29  ? 8.514   -15.457 2.441   1   82.341  ? 31  PHE C CG    1 ? 3  
ATOM   6203  C CD1   . PHE C 2 29  ? 8.805   -14.145 2.802   1   83.072  ? 31  PHE C CD1   1 ? 3  
ATOM   6204  C CD2   . PHE C 2 29  ? 7.354   -15.694 1.708   1   83.49   ? 31  PHE C CD2   1 ? 3  
ATOM   6205  C CE1   . PHE C 2 29  ? 7.95    -13.108 2.44    1   85.317  ? 31  PHE C CE1   1 ? 3  
ATOM   6206  C CE2   . PHE C 2 29  ? 6.504   -14.661 1.344   1   83.478  ? 31  PHE C CE2   1 ? 3  
ATOM   6207  C CZ    . PHE C 2 29  ? 6.797   -13.37  1.72    1   84.634  ? 31  PHE C CZ    1 ? 3  
ATOM   6208  N N     . GLU C 2 30  ? 12.481  -17.555 4.609   1   76.422  ? 32  GLU C N     1 ? 3  
ATOM   6209  C CA    . GLU C 2 30  ? 13.141  -18.689 5.225   1   77.488  ? 32  GLU C CA    1 ? 3  
ATOM   6210  C C     . GLU C 2 30  ? 12.748  -18.839 6.692   1   73.791  ? 32  GLU C C     1 ? 3  
ATOM   6211  O O     . GLU C 2 30  ? 12.855  -19.924 7.253   1   76.313  ? 32  GLU C O     1 ? 3  
ATOM   6212  C CB    . GLU C 2 30  ? 14.651  -18.547 5.054   1   82.86   ? 32  GLU C CB    1 ? 3  
ATOM   6213  C CG    . GLU C 2 30  ? 15.079  -18.827 3.621   1   91.191  ? 32  GLU C CG    1 ? 3  
ATOM   6214  C CD    . GLU C 2 30  ? 16.569  -19.036 3.555   1   100.026 ? 32  GLU C CD    1 ? 3  
ATOM   6215  O OE1   . GLU C 2 30  ? 17.184  -19.167 4.637   1   100.433 ? 32  GLU C OE1   1 ? 3  
ATOM   6216  O OE2   . GLU C 2 30  ? 17.102  -19.037 2.423   1   109.312 ? 32  GLU C OE2   1 ? 3  
ATOM   6217  N N     . THR C 2 31  ? 12.311  -17.74  7.311   1   68.638  ? 33  THR C N     1 ? 3  
ATOM   6218  C CA    . THR C 2 31  ? 11.936  -17.73  8.71    1   63.566  ? 33  THR C CA    1 ? 3  
ATOM   6219  C C     . THR C 2 31  ? 10.409  -17.729 8.834   1   61.673  ? 33  THR C C     1 ? 3  
ATOM   6220  O O     . THR C 2 31  ? 9.872   -17.864 9.934   1   61.44   ? 33  THR C O     1 ? 3  
ATOM   6221  C CB    . THR C 2 31  ? 12.591  -16.524 9.374   1   62.302  ? 33  THR C CB    1 ? 3  
ATOM   6222  O OG1   . THR C 2 31  ? 11.885  -15.405 8.841   1   62.116  ? 33  THR C OG1   1 ? 3  
ATOM   6223  C CG2   . THR C 2 31  ? 14.087  -16.447 9.112   1   62.784  ? 33  THR C CG2   1 ? 3  
ATOM   6224  N N     . TYR C 2 32  ? 9.697   -17.585 7.708   1   60.619  ? 34  TYR C N     1 ? 3  
ATOM   6225  C CA    . TYR C 2 32  ? 8.239   -17.487 7.708   1   58.401  ? 34  TYR C CA    1 ? 3  
ATOM   6226  C C     . TYR C 2 32  ? 7.662   -18.894 7.605   1   57.87   ? 34  TYR C C     1 ? 3  
ATOM   6227  O O     . TYR C 2 32  ? 8.28    -19.763 7.024   1   58.394  ? 34  TYR C O     1 ? 3  
ATOM   6228  C CB    . TYR C 2 32  ? 7.679   -16.658 6.544   1   57.104  ? 34  TYR C CB    1 ? 3  
ATOM   6229  C CG    . TYR C 2 32  ? 7.998   -15.168 6.563   1   56.231  ? 34  TYR C CG    1 ? 3  
ATOM   6230  C CD1   . TYR C 2 32  ? 9.316   -14.723 6.729   1   56.695  ? 34  TYR C CD1   1 ? 3  
ATOM   6231  C CD2   . TYR C 2 32  ? 6.993   -14.208 6.405   1   55.542  ? 34  TYR C CD2   1 ? 3  
ATOM   6232  C CE1   . TYR C 2 32  ? 9.627   -13.372 6.761   1   56.971  ? 34  TYR C CE1   1 ? 3  
ATOM   6233  C CE2   . TYR C 2 32  ? 7.294   -12.847 6.429   1   55.862  ? 34  TYR C CE2   1 ? 3  
ATOM   6234  C CZ    . TYR C 2 32  ? 8.613   -12.436 6.613   1   56.49   ? 34  TYR C CZ    1 ? 3  
ATOM   6235  O OH    . TYR C 2 32  ? 8.98    -11.128 6.662   1   56.935  ? 34  TYR C OH    1 ? 3  
ATOM   6236  N N     . ALA C 2 33  ? 6.495   -19.108 8.207   1   57.72   ? 35  ALA C N     1 ? 3  
ATOM   6237  C CA    . ALA C 2 33  ? 5.713   -20.312 8.001   1   57.567  ? 35  ALA C CA    1 ? 3  
ATOM   6238  C C     . ALA C 2 33  ? 4.894   -20.101 6.74    1   58.824  ? 35  ALA C C     1 ? 3  
ATOM   6239  O O     . ALA C 2 33  ? 4.71    -18.958 6.327   1   58.498  ? 35  ALA C O     1 ? 3  
ATOM   6240  C CB    . ALA C 2 33  ? 4.789   -20.537 9.185   1   56.489  ? 35  ALA C CB    1 ? 3  
ATOM   6241  N N     . MET C 2 34  ? 4.412   -21.202 6.149   1   60.835  ? 36  MET C N     1 ? 3  
ATOM   6242  C CA    . MET C 2 34  ? 3.648   -21.166 4.909   1   62.195  ? 36  MET C CA    1 ? 3  
ATOM   6243  C C     . MET C 2 34  ? 2.49    -22.151 5.001   1   63.857  ? 36  MET C C     1 ? 3  
ATOM   6244  O O     . MET C 2 34  ? 2.597   -23.173 5.679   1   68.149  ? 36  MET C O     1 ? 3  
ATOM   6245  C CB    . MET C 2 34  ? 4.523   -21.541 3.719   1   62.86   ? 36  MET C CB    1 ? 3  
ATOM   6246  C CG    . MET C 2 34  ? 5.553   -20.479 3.413   1   63.677  ? 36  MET C CG    1 ? 3  
ATOM   6247  S SD    . MET C 2 34  ? 6.898   -20.939 2.312   1   67.058  ? 36  MET C SD    1 ? 3  
ATOM   6248  C CE    . MET C 2 34  ? 6.109   -20.458 0.768   1   69.064  ? 36  MET C CE    1 ? 3  
ATOM   6249  N N     . GLY C 2 35  ? 1.381   -21.845 4.318   1   63.826  ? 37  GLY C N     1 ? 3  
ATOM   6250  C CA    . GLY C 2 35  ? 0.2     -22.7   4.416   1   64.154  ? 37  GLY C CA    1 ? 3  
ATOM   6251  C C     . GLY C 2 35  ? -0.915  -22.294 3.453   1   64.642  ? 37  GLY C C     1 ? 3  
ATOM   6252  O O     . GLY C 2 35  ? -0.687  -21.577 2.479   1   65.416  ? 37  GLY C O     1 ? 3  
ATOM   6253  N N     . TRP C 2 36  ? -2.125  -22.789 3.735   1   63.61   ? 38  TRP C N     1 ? 3  
ATOM   6254  C CA    . TRP C 2 36  ? -3.217  -22.771 2.784   1   65.342  ? 38  TRP C CA    1 ? 3  
ATOM   6255  C C     . TRP C 2 36  ? -4.521  -22.421 3.486   1   65.03   ? 38  TRP C C     1 ? 3  
ATOM   6256  O O     . TRP C 2 36  ? -4.801  -22.953 4.559   1   66.879  ? 38  TRP C O     1 ? 3  
ATOM   6257  C CB    . TRP C 2 36  ? -3.332  -24.15  2.12    1   69.504  ? 38  TRP C CB    1 ? 3  
ATOM   6258  C CG    . TRP C 2 36  ? -2.137  -24.54  1.285   1   74.551  ? 38  TRP C CG    1 ? 3  
ATOM   6259  C CD1   . TRP C 2 36  ? -1.056  -25.264 1.687   1   75.509  ? 38  TRP C CD1   1 ? 3  
ATOM   6260  C CD2   . TRP C 2 36  ? -1.914  -24.239 -0.11   1   78.832  ? 38  TRP C CD2   1 ? 3  
ATOM   6261  N NE1   . TRP C 2 36  ? -0.163  -25.415 0.661   1   77.417  ? 38  TRP C NE1   1 ? 3  
ATOM   6262  C CE2   . TRP C 2 36  ? -0.662  -24.803 -0.458  1   80.005  ? 38  TRP C CE2   1 ? 3  
ATOM   6263  C CE3   . TRP C 2 36  ? -2.642  -23.546 -1.087  1   80.91   ? 38  TRP C CE3   1 ? 3  
ATOM   6264  C CZ2   . TRP C 2 36  ? -0.13   -24.703 -1.746  1   80.295  ? 38  TRP C CZ2   1 ? 3  
ATOM   6265  C CZ3   . TRP C 2 36  ? -2.115  -23.457 -2.36   1   81.274  ? 38  TRP C CZ3   1 ? 3  
ATOM   6266  C CH2   . TRP C 2 36  ? -0.877  -24.023 -2.681  1   79.601  ? 38  TRP C CH2   1 ? 3  
ATOM   6267  N N     . PHE C 2 37  ? -5.295  -21.526 2.857   1   63.352  ? 39  PHE C N     1 ? 3  
ATOM   6268  C CA    . PHE C 2 37  ? -6.661  -21.248 3.258   1   64.673  ? 39  PHE C CA    1 ? 3  
ATOM   6269  C C     . PHE C 2 37  ? -7.561  -21.651 2.106   1   66.662  ? 39  PHE C C     1 ? 3  
ATOM   6270  O O     . PHE C 2 37  ? -7.045  -22.076 1.085   1   72.107  ? 39  PHE C O     1 ? 3  
ATOM   6271  C CB    . PHE C 2 37  ? -6.843  -19.756 3.538   1   66.195  ? 39  PHE C CB    1 ? 3  
ATOM   6272  C CG    . PHE C 2 37  ? -6.225  -19.222 4.824   1   65.67   ? 39  PHE C CG    1 ? 3  
ATOM   6273  C CD1   . PHE C 2 37  ? -4.841  -19.122 4.951   1   65.002  ? 39  PHE C CD1   1 ? 3  
ATOM   6274  C CD2   . PHE C 2 37  ? -7.023  -18.766 5.861   1   65.532  ? 39  PHE C CD2   1 ? 3  
ATOM   6275  C CE1   . PHE C 2 37  ? -4.268  -18.603 6.095   1   63.784  ? 39  PHE C CE1   1 ? 3  
ATOM   6276  C CE2   . PHE C 2 37  ? -6.439  -18.266 7.011   1   66.539  ? 39  PHE C CE2   1 ? 3  
ATOM   6277  C CZ    . PHE C 2 37  ? -5.066  -18.192 7.127   1   64.818  ? 39  PHE C CZ    1 ? 3  
ATOM   6278  N N     . ARG C 2 38  ? -8.881  -21.517 2.257   1   67.636  ? 40  ARG C N     1 ? 3  
ATOM   6279  C CA    . ARG C 2 38  ? -9.753  -21.796 1.13    1   71.248  ? 40  ARG C CA    1 ? 3  
ATOM   6280  C C     . ARG C 2 38  ? -11.024 -20.966 1.201   1   72.203  ? 40  ARG C C     1 ? 3  
ATOM   6281  O O     . ARG C 2 38  ? -11.503 -20.682 2.291   1   73.2    ? 40  ARG C O     1 ? 3  
ATOM   6282  C CB    . ARG C 2 38  ? -10.047 -23.292 1.036   1   76.048  ? 40  ARG C CB    1 ? 3  
ATOM   6283  C CG    . ARG C 2 38  ? -10.741 -24.017 2.18    1   78.374  ? 40  ARG C CG    1 ? 3  
ATOM   6284  C CD    . ARG C 2 38  ? -11.186 -25.35  1.579   1   78.561  ? 40  ARG C CD    1 ? 3  
ATOM   6285  N NE    . ARG C 2 38  ? -11.996 -26.154 2.5     1   78.183  ? 40  ARG C NE    1 ? 3  
ATOM   6286  C CZ    . ARG C 2 38  ? -12.009 -27.473 2.583   1   77.644  ? 40  ARG C CZ    1 ? 3  
ATOM   6287  N NH1   . ARG C 2 38  ? -11.285 -28.232 1.766   1   79.529  ? 40  ARG C NH1   1 ? 3  
ATOM   6288  N NH2   . ARG C 2 38  ? -12.8   -28.038 3.476   1   77.883  ? 40  ARG C NH2   1 ? 3  
ATOM   6289  N N     . GLN C 2 39  ? -11.568 -20.609 0.028   1   72.934  ? 41  GLN C N     1 ? 3  
ATOM   6290  C CA    . GLN C 2 39  ? -12.767 -19.782 -0.055  1   75.489  ? 41  GLN C CA    1 ? 3  
ATOM   6291  C C     . GLN C 2 39  ? -13.744 -20.318 -1.1    1   77.231  ? 41  GLN C C     1 ? 3  
ATOM   6292  O O     . GLN C 2 39  ? -13.365 -20.544 -2.242  1   77.43   ? 41  GLN C O     1 ? 3  
ATOM   6293  C CB    . GLN C 2 39  ? -12.378 -18.342 -0.376  1   74.988  ? 41  GLN C CB    1 ? 3  
ATOM   6294  C CG    . GLN C 2 39  ? -13.527 -17.349 -0.251  1   77.903  ? 41  GLN C CG    1 ? 3  
ATOM   6295  C CD    . GLN C 2 39  ? -13.058 -15.972 0.169   1   79.242  ? 41  GLN C CD    1 ? 3  
ATOM   6296  O OE1   . GLN C 2 39  ? -12.092 -15.415 -0.373  1   78.153  ? 41  GLN C OE1   1 ? 3  
ATOM   6297  N NE2   . GLN C 2 39  ? -13.717 -15.426 1.182   1   80.732  ? 41  GLN C NE2   1 ? 3  
ATOM   6298  N N     . ALA C 2 40  ? -15.018 -20.49  -0.702  1   79.874  ? 42  ALA C N     1 ? 3  
ATOM   6299  C CA    . ALA C 2 40  ? -16.09  -20.866 -1.614  1   82.474  ? 42  ALA C CA    1 ? 3  
ATOM   6300  C C     . ALA C 2 40  ? -17.044 -19.691 -1.82   1   88.407  ? 42  ALA C C     1 ? 3  
ATOM   6301  O O     . ALA C 2 40  ? -17.131 -18.798 -0.977  1   88.734  ? 42  ALA C O     1 ? 3  
ATOM   6302  C CB    . ALA C 2 40  ? -16.843 -22.096 -1.13   1   82.56   ? 42  ALA C CB    1 ? 3  
ATOM   6303  N N     . PRO C 2 41  ? -17.808 -19.647 -2.943  1   94.216  ? 43  PRO C N     1 ? 3  
ATOM   6304  C CA    . PRO C 2 41  ? -18.796 -18.588 -3.145  1   96.77   ? 43  PRO C CA    1 ? 3  
ATOM   6305  C C     . PRO C 2 41  ? -19.691 -18.366 -1.929  1   97.735  ? 43  PRO C C     1 ? 3  
ATOM   6306  O O     . PRO C 2 41  ? -20.427 -19.269 -1.536  1   98.328  ? 43  PRO C O     1 ? 3  
ATOM   6307  C CB    . PRO C 2 41  ? -19.588 -19.054 -4.369  1   98.212  ? 43  PRO C CB    1 ? 3  
ATOM   6308  C CG    . PRO C 2 41  ? -18.599 -19.945 -5.107  1   96.577  ? 43  PRO C CG    1 ? 3  
ATOM   6309  C CD    . PRO C 2 41  ? -17.739 -20.599 -4.07   1   94.018  ? 43  PRO C CD    1 ? 3  
ATOM   6310  N N     . GLY C 2 42  ? -19.601 -17.167 -1.343  1   99.572  ? 44  GLY C N     1 ? 3  
ATOM   6311  C CA    . GLY C 2 42  ? -20.384 -16.81  -0.167  1   108.111 ? 44  GLY C CA    1 ? 3  
ATOM   6312  C C     . GLY C 2 42  ? -19.579 -16.953 1.127   1   111.4   ? 44  GLY C C     1 ? 3  
ATOM   6313  O O     . GLY C 2 42  ? -19.502 -16.01  1.924   1   111.45  ? 44  GLY C O     1 ? 3  
ATOM   6314  N N     . LYS C 2 43  ? -18.976 -18.141 1.308   1   108.861 ? 45  LYS C N     1 ? 3  
ATOM   6315  C CA    . LYS C 2 43  ? -18.209 -18.51  2.491   1   102.416 ? 45  LYS C CA    1 ? 3  
ATOM   6316  C C     . LYS C 2 43  ? -17.076 -17.506 2.732   1   95.337  ? 45  LYS C C     1 ? 3  
ATOM   6317  O O     . LYS C 2 43  ? -16.6   -16.863 1.797   1   91.939  ? 45  LYS C O     1 ? 3  
ATOM   6318  C CB    . LYS C 2 43  ? -17.726 -19.957 2.297   1   97.63   ? 45  LYS C CB    1 ? 3  
ATOM   6319  N N     . GLU C 2 44  ? -16.651 -17.381 3.998   1   90.86   ? 46  GLU C N     1 ? 3  
ATOM   6320  C CA    . GLU C 2 44  ? -15.461 -16.617 4.342   1   86.73   ? 46  GLU C CA    1 ? 3  
ATOM   6321  C C     . GLU C 2 44  ? -14.232 -17.514 4.183   1   82.588  ? 46  GLU C C     1 ? 3  
ATOM   6322  O O     . GLU C 2 44  ? -14.319 -18.734 4.342   1   81.742  ? 46  GLU C O     1 ? 3  
ATOM   6323  C CB    . GLU C 2 44  ? -15.585 -16.036 5.754   1   87.403  ? 46  GLU C CB    1 ? 3  
ATOM   6324  N N     . ARG C 2 45  ? -13.083 -16.895 3.878   1   79.373  ? 47  ARG C N     1 ? 3  
ATOM   6325  C CA    . ARG C 2 45  ? -11.821 -17.605 3.739   1   76.806  ? 47  ARG C CA    1 ? 3  
ATOM   6326  C C     . ARG C 2 45  ? -11.452 -18.296 5.056   1   78.674  ? 47  ARG C C     1 ? 3  
ATOM   6327  O O     . ARG C 2 45  ? -11.337 -17.644 6.097   1   87.264  ? 47  ARG C O     1 ? 3  
ATOM   6328  C CB    . ARG C 2 45  ? -10.744 -16.6   3.318   1   73.953  ? 47  ARG C CB    1 ? 3  
ATOM   6329  C CG    . ARG C 2 45  ? -9.399  -17.208 2.945   1   70.861  ? 47  ARG C CG    1 ? 3  
ATOM   6330  C CD    . ARG C 2 45  ? -8.471  -16.201 2.283   1   69.683  ? 47  ARG C CD    1 ? 3  
ATOM   6331  N NE    . ARG C 2 45  ? -9.074  -15.481 1.155   1   70.742  ? 47  ARG C NE    1 ? 3  
ATOM   6332  C CZ    . ARG C 2 45  ? -8.459  -14.546 0.426   1   72.023  ? 47  ARG C CZ    1 ? 3  
ATOM   6333  N NH1   . ARG C 2 45  ? -7.207  -14.2   0.694   1   69.898  ? 47  ARG C NH1   1 ? 3  
ATOM   6334  N NH2   . ARG C 2 45  ? -9.098  -13.964 -0.584  1   74.345  ? 47  ARG C NH2   1 ? 3  
ATOM   6335  N N     . GLU C 2 46  ? -11.252 -19.622 4.994   1   73.699  ? 48  GLU C N     1 ? 3  
ATOM   6336  C CA    . GLU C 2 46  ? -11.024 -20.465 6.155   1   71.424  ? 48  GLU C CA    1 ? 3  
ATOM   6337  C C     . GLU C 2 46  ? -9.714  -21.245 6.031   1   67      ? 48  GLU C C     1 ? 3  
ATOM   6338  O O     . GLU C 2 46  ? -9.237  -21.498 4.938   1   68.87   ? 48  GLU C O     1 ? 3  
ATOM   6339  C CB    . GLU C 2 46  ? -12.254 -21.349 6.356   1   76.245  ? 48  GLU C CB    1 ? 3  
ATOM   6340  C CG    . GLU C 2 46  ? -12.387 -22.457 5.32    1   82.536  ? 48  GLU C CG    1 ? 3  
ATOM   6341  C CD    . GLU C 2 46  ? -13.608 -23.352 5.476   1   90.514  ? 48  GLU C CD    1 ? 3  
ATOM   6342  O OE1   . GLU C 2 46  ? -14.657 -22.787 5.933   1   90.007  ? 48  GLU C OE1   1 ? 3  
ATOM   6343  O OE2   . GLU C 2 46  ? -13.501 -24.574 5.101   1   90.649  ? 48  GLU C OE2   1 ? 3  
ATOM   6344  N N     . PHE C 2 47  ? -9.119  -21.606 7.172   1   63.748  ? 49  PHE C N     1 ? 3  
ATOM   6345  C CA    . PHE C 2 47  ? -7.781  -22.175 7.265   1   59.96   ? 49  PHE C CA    1 ? 3  
ATOM   6346  C C     . PHE C 2 47  ? -7.811  -23.61  6.762   1   61.029  ? 49  PHE C C     1 ? 3  
ATOM   6347  O O     . PHE C 2 47  ? -8.778  -24.331 7.04    1   63.928  ? 49  PHE C O     1 ? 3  
ATOM   6348  C CB    . PHE C 2 47  ? -7.334  -22.241 8.74    1   57.771  ? 49  PHE C CB    1 ? 3  
ATOM   6349  C CG    . PHE C 2 47  ? -5.997  -22.927 8.992   1   55.483  ? 49  PHE C CG    1 ? 3  
ATOM   6350  C CD1   . PHE C 2 47  ? -4.798  -22.238 8.853   1   54.116  ? 49  PHE C CD1   1 ? 3  
ATOM   6351  C CD2   . PHE C 2 47  ? -5.925  -24.265 9.357   1   56.108  ? 49  PHE C CD2   1 ? 3  
ATOM   6352  C CE1   . PHE C 2 47  ? -3.568  -22.869 9.012   1   53.307  ? 49  PHE C CE1   1 ? 3  
ATOM   6353  C CE2   . PHE C 2 47  ? -4.689  -24.891 9.533   1   55.61   ? 49  PHE C CE2   1 ? 3  
ATOM   6354  C CZ    . PHE C 2 47  ? -3.515  -24.181 9.383   1   53.982  ? 49  PHE C CZ    1 ? 3  
ATOM   6355  N N     . ALA C 2 48  ? -6.751  -24.031 6.056   1   59.46   ? 50  ALA C N     1 ? 3  
ATOM   6356  C CA    . ALA C 2 48  ? -6.681  -25.407 5.579   1   60.017  ? 50  ALA C CA    1 ? 3  
ATOM   6357  C C     . ALA C 2 48  ? -5.531  -26.138 6.265   1   59.862  ? 50  ALA C C     1 ? 3  
ATOM   6358  O O     . ALA C 2 48  ? -5.731  -27.191 6.849   1   61.376  ? 50  ALA C O     1 ? 3  
ATOM   6359  C CB    . ALA C 2 48  ? -6.597  -25.494 4.052   1   59.433  ? 50  ALA C CB    1 ? 3  
ATOM   6360  N N     . ALA C 2 49  ? -4.32   -25.59  6.158   1   58.493  ? 51  ALA C N     1 ? 3  
ATOM   6361  C CA    . ALA C 2 49  ? -3.139  -26.249 6.697   1   59.097  ? 51  ALA C CA    1 ? 3  
ATOM   6362  C C     . ALA C 2 49  ? -1.989  -25.257 6.701   1   60.171  ? 51  ALA C C     1 ? 3  
ATOM   6363  O O     . ALA C 2 49  ? -2.129  -24.178 6.129   1   61.153  ? 51  ALA C O     1 ? 3  
ATOM   6364  C CB    . ALA C 2 49  ? -2.783  -27.471 5.9     1   59.076  ? 51  ALA C CB    1 ? 3  
ATOM   6365  N N     . ALA C 2 50  ? -0.883  -25.618 7.367   1   61.387  ? 52  ALA C N     1 ? 3  
ATOM   6366  C CA    . ALA C 2 50  ? 0.296   -24.758 7.477   1   60.714  ? 52  ALA C CA    1 ? 3  
ATOM   6367  C C     . ALA C 2 50  ? 1.488   -25.548 8.017   1   60.974  ? 52  ALA C C     1 ? 3  
ATOM   6368  O O     . ALA C 2 50  ? 1.306   -26.586 8.649   1   62.164  ? 52  ALA C O     1 ? 3  
ATOM   6369  C CB    . ALA C 2 50  ? -0.01   -23.55  8.338   1   58.832  ? 52  ALA C CB    1 ? 3  
ATOM   6370  N N     . VAL C 2 51  ? 2.7     -25.034 7.785   1   60.034  ? 53  VAL C N     1 ? 3  
ATOM   6371  C CA    . VAL C 2 51  ? 3.909   -25.721 8.2     1   62.157  ? 53  VAL C CA    1 ? 3  
ATOM   6372  C C     . VAL C 2 51  ? 4.932   -24.69  8.669   1   63.878  ? 53  VAL C C     1 ? 3  
ATOM   6373  O O     . VAL C 2 51  ? 4.979   -23.574 8.153   1   64.261  ? 53  VAL C O     1 ? 3  
ATOM   6374  C CB    . VAL C 2 51  ? 4.493   -26.628 7.104   1   64.735  ? 53  VAL C CB    1 ? 3  
ATOM   6375  C CG1   . VAL C 2 51  ? 4.655   -25.903 5.773   1   66.666  ? 53  VAL C CG1   1 ? 3  
ATOM   6376  C CG2   . VAL C 2 51  ? 5.828   -27.239 7.52    1   66.403  ? 53  VAL C CG2   1 ? 3  
ATOM   6377  N N     . SER C 2 52  ? 5.761   -25.099 9.641   1   65.507  ? 54  SER C N     1 ? 3  
ATOM   6378  C CA    . SER C 2 52  ? 6.729   -24.236 10.298  1   64.54   ? 54  SER C CA    1 ? 3  
ATOM   6379  C C     . SER C 2 52  ? 7.836   -23.837 9.324   1   65.113  ? 54  SER C C     1 ? 3  
ATOM   6380  O O     . SER C 2 52  ? 8.003   -24.448 8.272   1   66.832  ? 54  SER C O     1 ? 3  
ATOM   6381  C CB    . SER C 2 52  ? 7.299   -24.93  11.497  1   66.462  ? 54  SER C CB    1 ? 3  
ATOM   6382  O OG    . SER C 2 52  ? 8.079   -26.056 11.136  1   68.458  ? 54  SER C OG    1 ? 3  
ATOM   6383  N N     . TRP C 2 53  ? 8.597   -22.812 9.699   1   65.325  ? 55  TRP C N     1 ? 3  
ATOM   6384  C CA    . TRP C 2 53  ? 9.697   -22.335 8.88    1   68.1    ? 55  TRP C CA    1 ? 3  
ATOM   6385  C C     . TRP C 2 53  ? 10.721  -23.432 8.69    1   72.94   ? 55  TRP C C     1 ? 3  
ATOM   6386  O O     . TRP C 2 53  ? 11.316  -23.536 7.622   1   78.388  ? 55  TRP C O     1 ? 3  
ATOM   6387  C CB    . TRP C 2 53  ? 10.376  -21.132 9.537   1   70.057  ? 55  TRP C CB    1 ? 3  
ATOM   6388  C CG    . TRP C 2 53  ? 11.223  -21.462 10.739  1   68.898  ? 55  TRP C CG    1 ? 3  
ATOM   6389  C CD1   . TRP C 2 53  ? 10.829  -21.421 12.04   1   65.923  ? 55  TRP C CD1   1 ? 3  
ATOM   6390  C CD2   . TRP C 2 53  ? 12.612  -21.867 10.743  1   69.262  ? 55  TRP C CD2   1 ? 3  
ATOM   6391  N NE1   . TRP C 2 53  ? 11.87   -21.78  12.852  1   67.2    ? 55  TRP C NE1   1 ? 3  
ATOM   6392  C CE2   . TRP C 2 53  ? 12.974  -22.061 12.09   1   68.36   ? 55  TRP C CE2   1 ? 3  
ATOM   6393  C CE3   . TRP C 2 53  ? 13.572  -22.089 9.753   1   70.513  ? 55  TRP C CE3   1 ? 3  
ATOM   6394  C CZ2   . TRP C 2 53  ? 14.252  -22.457 12.471  1   69.754  ? 55  TRP C CZ2   1 ? 3  
ATOM   6395  C CZ3   . TRP C 2 53  ? 14.838  -22.485 10.133  1   72.775  ? 55  TRP C CZ3   1 ? 3  
ATOM   6396  C CH2   . TRP C 2 53  ? 15.176  -22.661 11.476  1   72.404  ? 55  TRP C CH2   1 ? 3  
ATOM   6397  N N     . SER C 2 54  ? 10.943  -24.222 9.745   1   77.487  ? 56  SER C N     1 ? 3  
ATOM   6398  C CA    . SER C 2 54  ? 11.889  -25.332 9.698   1   82.635  ? 56  SER C CA    1 ? 3  
ATOM   6399  C C     . SER C 2 54  ? 11.359  -26.459 8.811   1   78.354  ? 56  SER C C     1 ? 3  
ATOM   6400  O O     . SER C 2 54  ? 12.121  -27.295 8.342   1   76.991  ? 56  SER C O     1 ? 3  
ATOM   6401  C CB    . SER C 2 54  ? 12.21   -25.814 11.093  1   88.898  ? 56  SER C CB    1 ? 3  
ATOM   6402  O OG    . SER C 2 54  ? 11.044  -26.218 11.803  1   94.366  ? 56  SER C OG    1 ? 3  
ATOM   6403  N N     . GLY C 2 55  ? 10.041  -26.456 8.598   1   75.24   ? 57  GLY C N     1 ? 3  
ATOM   6404  C CA    . GLY C 2 55  ? 9.335   -27.506 7.894   1   74.741  ? 57  GLY C CA    1 ? 3  
ATOM   6405  C C     . GLY C 2 55  ? 9.202   -28.75  8.765   1   76.44   ? 57  GLY C C     1 ? 3  
ATOM   6406  O O     . GLY C 2 55  ? 9.029   -29.85  8.243   1   82.28   ? 57  GLY C O     1 ? 3  
ATOM   6407  N N     . GLY C 2 56  ? 9.242   -28.556 10.088  1   74.815  ? 58  GLY C N     1 ? 3  
ATOM   6408  C CA    . GLY C 2 56  ? 9.306   -29.641 11.059  1   76.321  ? 58  GLY C CA    1 ? 3  
ATOM   6409  C C     . GLY C 2 56  ? 7.95    -29.951 11.702  1   75.263  ? 58  GLY C C     1 ? 3  
ATOM   6410  O O     . GLY C 2 56  ? 7.696   -31.08  12.119  1   76.784  ? 58  GLY C O     1 ? 3  
ATOM   6411  N N     . SER C 2 57  ? 7.076   -28.943 11.766  1   72.344  ? 59  SER C N     1 ? 3  
ATOM   6412  C CA    . SER C 2 57  ? 5.782   -29.089 12.41   1   71.56   ? 59  SER C CA    1 ? 3  
ATOM   6413  C C     . SER C 2 57  ? 4.68    -28.496 11.522  1   70.169  ? 59  SER C C     1 ? 3  
ATOM   6414  O O     . SER C 2 57  ? 4.876   -27.453 10.895  1   69.627  ? 59  SER C O     1 ? 3  
ATOM   6415  C CB    . SER C 2 57  ? 5.814   -28.459 13.788  1   69.166  ? 59  SER C CB    1 ? 3  
ATOM   6416  O OG    . SER C 2 57  ? 6.025   -27.059 13.691  1   67.399  ? 59  SER C OG    1 ? 3  
ATOM   6417  N N     . ALA C 2 58  ? 3.523   -29.173 11.479  1   68.534  ? 60  ALA C N     1 ? 3  
ATOM   6418  C CA    . ALA C 2 58  ? 2.402   -28.748 10.658  1   66.826  ? 60  ALA C CA    1 ? 3  
ATOM   6419  C C     . ALA C 2 58  ? 1.084   -29.04  11.366  1   66.868  ? 60  ALA C C     1 ? 3  
ATOM   6420  O O     . ALA C 2 58  ? 0.998   -29.984 12.144  1   68.761  ? 60  ALA C O     1 ? 3  
ATOM   6421  C CB    . ALA C 2 58  ? 2.46    -29.453 9.324   1   68.13   ? 60  ALA C CB    1 ? 3  
ATOM   6422  N N     . HIS C 2 59  ? 0.049   -28.248 11.067  1   65.813  ? 61  HIS C N     1 ? 3  
ATOM   6423  C CA    . HIS C 2 59  ? -1.263  -28.539 11.62   1   67.517  ? 61  HIS C CA    1 ? 3  
ATOM   6424  C C     . HIS C 2 59  ? -2.338  -28.344 10.555  1   69.091  ? 61  HIS C C     1 ? 3  
ATOM   6425  O O     . HIS C 2 59  ? -2.109  -27.666 9.556   1   67.994  ? 61  HIS C O     1 ? 3  
ATOM   6426  C CB    . HIS C 2 59  ? -1.505  -27.725 12.893  1   66.176  ? 61  HIS C CB    1 ? 3  
ATOM   6427  C CG    . HIS C 2 59  ? -1.644  -26.255 12.701  1   62.917  ? 61  HIS C CG    1 ? 3  
ATOM   6428  N ND1   . HIS C 2 59  ? -0.571  -25.458 12.35   1   61.594  ? 61  HIS C ND1   1 ? 3  
ATOM   6429  C CD2   . HIS C 2 59  ? -2.734  -25.439 12.822  1   61.366  ? 61  HIS C CD2   1 ? 3  
ATOM   6430  C CE1   . HIS C 2 59  ? -0.998  -24.206 12.239  1   60.129  ? 61  HIS C CE1   1 ? 3  
ATOM   6431  N NE2   . HIS C 2 59  ? -2.305  -24.167 12.552  1   59.187  ? 61  HIS C NE2   1 ? 3  
ATOM   6432  N N     . TYR C 2 60  ? -3.512  -28.944 10.805  1   71.15   ? 62  TYR C N     1 ? 3  
ATOM   6433  C CA    . TYR C 2 60  ? -4.578  -29.029 9.822   1   71.112  ? 62  TYR C CA    1 ? 3  
ATOM   6434  C C     . TYR C 2 60  ? -5.886  -28.527 10.423  1   72.451  ? 62  TYR C C     1 ? 3  
ATOM   6435  O O     . TYR C 2 60  ? -6.029  -28.473 11.637  1   77.353  ? 62  TYR C O     1 ? 3  
ATOM   6436  C CB    . TYR C 2 60  ? -4.626  -30.514 9.463   1   72.593  ? 62  TYR C CB    1 ? 3  
ATOM   6437  C CG    . TYR C 2 60  ? -3.31   -31.001 8.873   1   75.203  ? 62  TYR C CG    1 ? 3  
ATOM   6438  C CD1   . TYR C 2 60  ? -3.067  -30.934 7.507   1   76.909  ? 62  TYR C CD1   1 ? 3  
ATOM   6439  C CD2   . TYR C 2 60  ? -2.296  -31.496 9.681   1   78.45   ? 62  TYR C CD2   1 ? 3  
ATOM   6440  C CE1   . TYR C 2 60  ? -1.862  -31.354 6.97    1   77.961  ? 62  TYR C CE1   1 ? 3  
ATOM   6441  C CE2   . TYR C 2 60  ? -1.089  -31.929 9.152   1   80.648  ? 62  TYR C CE2   1 ? 3  
ATOM   6442  C CZ    . TYR C 2 60  ? -0.871  -31.862 7.788   1   79.408  ? 62  TYR C CZ    1 ? 3  
ATOM   6443  O OH    . TYR C 2 60  ? 0.314   -32.285 7.26    1   78.325  ? 62  TYR C OH    1 ? 3  
ATOM   6444  N N     . ALA C 2 61  ? -6.83   -28.132 9.567   1   71.862  ? 63  ALA C N     1 ? 3  
ATOM   6445  C CA    . ALA C 2 61  ? -8.194  -27.881 10.003  1   74.511  ? 63  ALA C CA    1 ? 3  
ATOM   6446  C C     . ALA C 2 61  ? -8.841  -29.215 10.362  1   79.197  ? 63  ALA C C     1 ? 3  
ATOM   6447  O O     . ALA C 2 61  ? -8.372  -30.264 9.918   1   81.181  ? 63  ALA C O     1 ? 3  
ATOM   6448  C CB    . ALA C 2 61  ? -8.962  -27.163 8.925   1   73.19   ? 63  ALA C CB    1 ? 3  
ATOM   6449  N N     . ASP C 2 62  ? -9.902  -29.17  11.173  1   82.87   ? 64  ASP C N     1 ? 3  
ATOM   6450  C CA    . ASP C 2 62  ? -10.492 -30.401 11.666  1   89.591  ? 64  ASP C CA    1 ? 3  
ATOM   6451  C C     . ASP C 2 62  ? -11.067 -31.205 10.502  1   91.95   ? 64  ASP C C     1 ? 3  
ATOM   6452  O O     . ASP C 2 62  ? -10.963 -32.43  10.481  1   96.335  ? 64  ASP C O     1 ? 3  
ATOM   6453  C CB    . ASP C 2 62  ? -11.373 -30.178 12.885  1   93.953  ? 64  ASP C CB    1 ? 3  
ATOM   6454  C CG    . ASP C 2 62  ? -10.606 -29.94  14.185  1   98.648  ? 64  ASP C CG    1 ? 3  
ATOM   6455  O OD1   . ASP C 2 62  ? -9.698  -30.756 14.507  1   99.269  ? 64  ASP C OD1   1 ? 3  
ATOM   6456  O OD2   . ASP C 2 62  ? -10.917 -28.942 14.878  1   101.204 ? 64  ASP C OD2   1 ? 3  
ATOM   6457  N N     . SER C 2 63  ? -11.595 -30.489 9.507   1   91.487  ? 65  SER C N     1 ? 3  
ATOM   6458  C CA    . SER C 2 63  ? -12.378 -31.097 8.438   1   90.371  ? 65  SER C CA    1 ? 3  
ATOM   6459  C C     . SER C 2 63  ? -11.513 -31.749 7.355   1   85.777  ? 65  SER C C     1 ? 3  
ATOM   6460  O O     . SER C 2 63  ? -12.053 -32.359 6.432   1   85.559  ? 65  SER C O     1 ? 3  
ATOM   6461  C CB    . SER C 2 63  ? -13.339 -30.113 7.838   1   91.341  ? 65  SER C CB    1 ? 3  
ATOM   6462  O OG    . SER C 2 63  ? -12.633 -28.953 7.42    1   90.994  ? 65  SER C OG    1 ? 3  
ATOM   6463  N N     . VAL C 2 64  ? -10.183 -31.627 7.456   1   81.959  ? 66  VAL C N     1 ? 3  
ATOM   6464  C CA    . VAL C 2 64  ? -9.298  -32.245 6.479   1   83.166  ? 66  VAL C CA    1 ? 3  
ATOM   6465  C C     . VAL C 2 64  ? -8.209  -33.047 7.182   1   84.664  ? 66  VAL C C     1 ? 3  
ATOM   6466  O O     . VAL C 2 64  ? -7.245  -33.465 6.536   1   81.636  ? 66  VAL C O     1 ? 3  
ATOM   6467  C CB    . VAL C 2 64  ? -8.683  -31.219 5.511   1   82.393  ? 66  VAL C CB    1 ? 3  
ATOM   6468  C CG1   . VAL C 2 64  ? -9.749  -30.41  4.791   1   84.129  ? 66  VAL C CG1   1 ? 3  
ATOM   6469  C CG2   . VAL C 2 64  ? -7.715  -30.277 6.205   1   79.017  ? 66  VAL C CG2   1 ? 3  
ATOM   6470  N N     . LYS C 2 65  ? -8.422  -33.298 8.482   1   89.271  ? 67  LYS C N     1 ? 3  
ATOM   6471  C CA    . LYS C 2 65  ? -7.362  -33.701 9.391   1   93.293  ? 67  LYS C CA    1 ? 3  
ATOM   6472  C C     . LYS C 2 65  ? -6.706  -35.01  8.94    1   97.531  ? 67  LYS C C     1 ? 3  
ATOM   6473  O O     . LYS C 2 65  ? -5.546  -35.251 9.275   1   104.261 ? 67  LYS C O     1 ? 3  
ATOM   6474  C CB    . LYS C 2 65  ? -7.851  -33.736 10.844  1   91.938  ? 67  LYS C CB    1 ? 3  
ATOM   6475  N N     . GLY C 2 66  ? -7.431  -35.835 8.17    1   95.244  ? 68  GLY C N     1 ? 3  
ATOM   6476  C CA    . GLY C 2 66  ? -6.913  -37.139 7.777   1   98.255  ? 68  GLY C CA    1 ? 3  
ATOM   6477  C C     . GLY C 2 66  ? -6.462  -37.202 6.316   1   99.352  ? 68  GLY C C     1 ? 3  
ATOM   6478  O O     . GLY C 2 66  ? -5.524  -37.927 5.981   1   98.096  ? 68  GLY C O     1 ? 3  
ATOM   6479  N N     . ARG C 2 67  ? -7.129  -36.419 5.462   1   98.648  ? 69  ARG C N     1 ? 3  
ATOM   6480  C CA    . ARG C 2 67  ? -7.047  -36.578 4.018   1   91.406  ? 69  ARG C CA    1 ? 3  
ATOM   6481  C C     . ARG C 2 67  ? -5.816  -35.856 3.469   1   88.277  ? 69  ARG C C     1 ? 3  
ATOM   6482  O O     . ARG C 2 67  ? -5.07   -36.425 2.684   1   85.464  ? 69  ARG C O     1 ? 3  
ATOM   6483  C CB    . ARG C 2 67  ? -8.386  -36.076 3.461   1   90.49   ? 69  ARG C CB    1 ? 3  
ATOM   6484  C CG    . ARG C 2 67  ? -9.557  -36.688 4.218   1   94.062  ? 69  ARG C CG    1 ? 3  
ATOM   6485  C CD    . ARG C 2 67  ? -10.938 -36.333 3.697   1   96.006  ? 69  ARG C CD    1 ? 3  
ATOM   6486  N NE    . ARG C 2 67  ? -11.362 -34.969 4.03    1   96.74   ? 69  ARG C NE    1 ? 3  
ATOM   6487  C CZ    . ARG C 2 67  ? -11.675 -34.01  3.165   1   97.737  ? 69  ARG C CZ    1 ? 3  
ATOM   6488  N NH1   . ARG C 2 67  ? -11.525 -34.218 1.862   1   99.379  ? 69  ARG C NH1   1 ? 3  
ATOM   6489  N NH2   . ARG C 2 67  ? -12.14  -32.847 3.608   1   94.528  ? 69  ARG C NH2   1 ? 3  
ATOM   6490  N N     . PHE C 2 68  ? -5.591  -34.613 3.923   1   87.424  ? 70  PHE C N     1 ? 3  
ATOM   6491  C CA    . PHE C 2 68  ? -4.557  -33.742 3.387   1   84.117  ? 70  PHE C CA    1 ? 3  
ATOM   6492  C C     . PHE C 2 68  ? -3.305  -33.779 4.262   1   82.333  ? 70  PHE C C     1 ? 3  
ATOM   6493  O O     . PHE C 2 68  ? -3.399  -33.933 5.474   1   87.211  ? 70  PHE C O     1 ? 3  
ATOM   6494  C CB    . PHE C 2 68  ? -4.998  -32.273 3.397   1   84.176  ? 70  PHE C CB    1 ? 3  
ATOM   6495  C CG    . PHE C 2 68  ? -6.215  -31.863 2.576   1   84.059  ? 70  PHE C CG    1 ? 3  
ATOM   6496  C CD1   . PHE C 2 68  ? -7.111  -32.809 2.083   1   84.998  ? 70  PHE C CD1   1 ? 3  
ATOM   6497  C CD2   . PHE C 2 68  ? -6.472  -30.516 2.331   1   81.42   ? 70  PHE C CD2   1 ? 3  
ATOM   6498  C CE1   . PHE C 2 68  ? -8.212  -32.414 1.336   1   86.176  ? 70  PHE C CE1   1 ? 3  
ATOM   6499  C CE2   . PHE C 2 68  ? -7.582  -30.125 1.594   1   82.471  ? 70  PHE C CE2   1 ? 3  
ATOM   6500  C CZ    . PHE C 2 68  ? -8.45   -31.073 1.091   1   84.443  ? 70  PHE C CZ    1 ? 3  
ATOM   6501  N N     . THR C 2 69  ? -2.138  -33.608 3.631   1   78.245  ? 71  THR C N     1 ? 3  
ATOM   6502  C CA    . THR C 2 69  ? -0.869  -33.463 4.329   1   76.435  ? 71  THR C CA    1 ? 3  
ATOM   6503  C C     . THR C 2 69  ? -0.009  -32.436 3.589   1   75.359  ? 71  THR C C     1 ? 3  
ATOM   6504  O O     . THR C 2 69  ? -0.041  -32.365 2.371   1   80.863  ? 71  THR C O     1 ? 3  
ATOM   6505  C CB    . THR C 2 69  ? -0.165  -34.815 4.5     1   77.819  ? 71  THR C CB    1 ? 3  
ATOM   6506  O OG1   . THR C 2 69  ? 0.43    -35.14  3.255   1   78.422  ? 71  THR C OG1   1 ? 3  
ATOM   6507  C CG2   . THR C 2 69  ? -1.074  -35.957 4.931   1   78.782  ? 71  THR C CG2   1 ? 3  
ATOM   6508  N N     . ILE C 2 70  ? 0.753   -31.62  4.322   1   71.673  ? 72  ILE C N     1 ? 3  
ATOM   6509  C CA    . ILE C 2 70  ? 1.522   -30.528 3.741   1   68.231  ? 72  ILE C CA    1 ? 3  
ATOM   6510  C C     . ILE C 2 70  ? 2.994   -30.764 4.03    1   67.394  ? 72  ILE C C     1 ? 3  
ATOM   6511  O O     . ILE C 2 70  ? 3.323   -31.338 5.053   1   69.432  ? 72  ILE C O     1 ? 3  
ATOM   6512  C CB    . ILE C 2 70  ? 1.063   -29.176 4.321   1   67.967  ? 72  ILE C CB    1 ? 3  
ATOM   6513  C CG1   . ILE C 2 70  ? 2.011   -28.036 3.961   1   66.538  ? 72  ILE C CG1   1 ? 3  
ATOM   6514  C CG2   . ILE C 2 70  ? 0.861   -29.272 5.834   1   70.791  ? 72  ILE C CG2   1 ? 3  
ATOM   6515  C CD1   . ILE C 2 70  ? 1.472   -26.665 4.306   1   63.617  ? 72  ILE C CD1   1 ? 3  
ATOM   6516  N N     . SER C 2 71  ? 3.876   -30.315 3.137   1   65.968  ? 73  SER C N     1 ? 3  
ATOM   6517  C CA    . SER C 2 71  ? 5.305   -30.529 3.305   1   67.174  ? 73  SER C CA    1 ? 3  
ATOM   6518  C C     . SER C 2 71  ? 6.079   -29.385 2.666   1   66.878  ? 73  SER C C     1 ? 3  
ATOM   6519  O O     . SER C 2 71  ? 5.482   -28.567 1.968   1   66.585  ? 73  SER C O     1 ? 3  
ATOM   6520  C CB    . SER C 2 71  ? 5.725   -31.846 2.742   1   70.49   ? 73  SER C CB    1 ? 3  
ATOM   6521  O OG    . SER C 2 71  ? 5.274   -31.973 1.399   1   72.471  ? 73  SER C OG    1 ? 3  
ATOM   6522  N N     . ARG C 2 72  ? 7.392   -29.31  2.913   1   67.982  ? 74  ARG C N     1 ? 3  
ATOM   6523  C CA    . ARG C 2 72  ? 8.146   -28.114 2.566   1   69.371  ? 74  ARG C CA    1 ? 3  
ATOM   6524  C C     . ARG C 2 72  ? 9.547   -28.506 2.123   1   74.345  ? 74  ARG C C     1 ? 3  
ATOM   6525  O O     . ARG C 2 72  ? 10.2    -29.269 2.828   1   78.123  ? 74  ARG C O     1 ? 3  
ATOM   6526  C CB    . ARG C 2 72  ? 8.224   -27.159 3.768   1   67.212  ? 74  ARG C CB    1 ? 3  
ATOM   6527  C CG    . ARG C 2 72  ? 9.141   -25.948 3.645   1   66.335  ? 74  ARG C CG    1 ? 3  
ATOM   6528  C CD    . ARG C 2 72  ? 8.658   -24.785 4.5     1   63.222  ? 74  ARG C CD    1 ? 3  
ATOM   6529  N NE    . ARG C 2 72  ? 9.545   -23.619 4.419   1   63.14   ? 74  ARG C NE    1 ? 3  
ATOM   6530  C CZ    . ARG C 2 72  ? 9.268   -22.427 4.957   1   61.359  ? 74  ARG C CZ    1 ? 3  
ATOM   6531  N NH1   . ARG C 2 72  ? 8.118   -22.224 5.577   1   58.831  ? 74  ARG C NH1   1 ? 3  
ATOM   6532  N NH2   . ARG C 2 72  ? 10.136  -21.433 4.852   1   62.181  ? 74  ARG C NH2   1 ? 3  
ATOM   6533  N N     . ASP C 2 73  ? 10.031  -27.899 1.025   1   76.639  ? 75  ASP C N     1 ? 3  
ATOM   6534  C CA    . ASP C 2 73  ? 11.296  -28.274 0.401   1   80.475  ? 75  ASP C CA    1 ? 3  
ATOM   6535  C C     . ASP C 2 73  ? 12.473  -27.865 1.292   1   80.723  ? 75  ASP C C     1 ? 3  
ATOM   6536  O O     . ASP C 2 73  ? 12.45   -26.807 1.916   1   76.944  ? 75  ASP C O     1 ? 3  
ATOM   6537  C CB    . ASP C 2 73  ? 11.404  -27.771 -1.034  1   81.386  ? 75  ASP C CB    1 ? 3  
ATOM   6538  N N     . LYS C 2 74  ? 13.492  -28.728 1.313   1   84.714  ? 76  LYS C N     1 ? 3  
ATOM   6539  C CA    . LYS C 2 74  ? 14.644  -28.603 2.19    1   88.183  ? 76  LYS C CA    1 ? 3  
ATOM   6540  C C     . LYS C 2 74  ? 15.446  -27.34  1.872   1   92.438  ? 76  LYS C C     1 ? 3  
ATOM   6541  O O     . LYS C 2 74  ? 16.135  -26.823 2.748   1   97.26   ? 76  LYS C O     1 ? 3  
ATOM   6542  C CB    . LYS C 2 74  ? 15.509  -29.868 2.191   1   89.08   ? 76  LYS C CB    1 ? 3  
ATOM   6543  N N     . VAL C 2 75  ? 15.289  -26.804 0.655   1   94.934  ? 77  VAL C N     1 ? 3  
ATOM   6544  C CA    . VAL C 2 75  ? 16.2    -25.786 0.143   1   97.966  ? 77  VAL C CA    1 ? 3  
ATOM   6545  C C     . VAL C 2 75  ? 15.454  -24.512 -0.261  1   95.046  ? 77  VAL C C     1 ? 3  
ATOM   6546  O O     . VAL C 2 75  ? 15.872  -23.415 0.104   1   95.167  ? 77  VAL C O     1 ? 3  
ATOM   6547  C CB    . VAL C 2 75  ? 17.082  -26.315 -1.006  1   103.256 ? 77  VAL C CB    1 ? 3  
ATOM   6548  C CG1   . VAL C 2 75  ? 18.235  -27.168 -0.478  1   107.78  ? 77  VAL C CG1   1 ? 3  
ATOM   6549  C CG2   . VAL C 2 75  ? 16.276  -27.057 -2.077  1   101.812 ? 77  VAL C CG2   1 ? 3  
ATOM   6550  N N     . LYS C 2 76  ? 14.367  -24.666 -1.026  1   91.698  ? 78  LYS C N     1 ? 3  
ATOM   6551  C CA    . LYS C 2 76  ? 13.62   -23.519 -1.52   1   86.867  ? 78  LYS C CA    1 ? 3  
ATOM   6552  C C     . LYS C 2 76  ? 12.37   -23.363 -0.655  1   80.212  ? 78  LYS C C     1 ? 3  
ATOM   6553  O O     . LYS C 2 76  ? 11.798  -24.362 -0.217  1   78.832  ? 78  LYS C O     1 ? 3  
ATOM   6554  C CB    . LYS C 2 76  ? 13.321  -23.68  -3.023  1   86.896  ? 78  LYS C CB    1 ? 3  
ATOM   6555  N N     . ASN C 2 77  ? 11.929  -22.119 -0.464  1   76.916  ? 79  ASN C N     1 ? 3  
ATOM   6556  C CA    . ASN C 2 77  ? 10.728  -21.852 0.313   1   74.785  ? 79  ASN C CA    1 ? 3  
ATOM   6557  C C     . ASN C 2 77  ? 9.488   -22.167 -0.509  1   73.539  ? 79  ASN C C     1 ? 3  
ATOM   6558  O O     . ASN C 2 77  ? 8.857   -21.254 -1.026  1   74.149  ? 79  ASN C O     1 ? 3  
ATOM   6559  C CB    . ASN C 2 77  ? 10.659  -20.426 0.842   1   74.909  ? 79  ASN C CB    1 ? 3  
ATOM   6560  C CG    . ASN C 2 77  ? 11.826  -20.091 1.736   1   78.363  ? 79  ASN C CG    1 ? 3  
ATOM   6561  O OD1   . ASN C 2 77  ? 12.162  -20.884 2.63    1   79.207  ? 79  ASN C OD1   1 ? 3  
ATOM   6562  N ND2   . ASN C 2 77  ? 12.44   -18.931 1.523   1   80.476  ? 79  ASN C ND2   1 ? 3  
ATOM   6563  N N     . THR C 2 78  ? 9.165   -23.463 -0.617  1   72.673  ? 80  THR C N     1 ? 3  
ATOM   6564  C CA    . THR C 2 78  ? 8.078   -23.944 -1.453  1   72.765  ? 80  THR C CA    1 ? 3  
ATOM   6565  C C     . THR C 2 78  ? 7.364   -25.064 -0.698  1   71.198  ? 80  THR C C     1 ? 3  
ATOM   6566  O O     . THR C 2 78  ? 8.013   -25.921 -0.113  1   71.473  ? 80  THR C O     1 ? 3  
ATOM   6567  C CB    . THR C 2 78  ? 8.673   -24.399 -2.794  1   76.312  ? 80  THR C CB    1 ? 3  
ATOM   6568  O OG1   . THR C 2 78  ? 9.257   -23.242 -3.396  1   76.757  ? 80  THR C OG1   1 ? 3  
ATOM   6569  C CG2   . THR C 2 78  ? 7.66    -25.059 -3.722  1   76.354  ? 80  THR C CG2   1 ? 3  
ATOM   6570  N N     . VAL C 2 79  ? 6.032   -25.056 -0.713  1   70.289  ? 81  VAL C N     1 ? 3  
ATOM   6571  C CA    . VAL C 2 79  ? 5.262   -26     0.078   1   71.879  ? 81  VAL C CA    1 ? 3  
ATOM   6572  C C     . VAL C 2 79  ? 4.315   -26.768 -0.836  1   74.944  ? 81  VAL C C     1 ? 3  
ATOM   6573  O O     . VAL C 2 79  ? 3.953   -26.274 -1.904  1   76.88   ? 81  VAL C O     1 ? 3  
ATOM   6574  C CB    . VAL C 2 79  ? 4.486   -25.318 1.219   1   70.84   ? 81  VAL C CB    1 ? 3  
ATOM   6575  C CG1   . VAL C 2 79  ? 5.433   -24.706 2.239   1   72.497  ? 81  VAL C CG1   1 ? 3  
ATOM   6576  C CG2   . VAL C 2 79  ? 3.488   -24.273 0.717   1   69.717  ? 81  VAL C CG2   1 ? 3  
ATOM   6577  N N     . TYR C 2 80  ? 3.898   -27.956 -0.378  1   75.289  ? 82  TYR C N     1 ? 3  
ATOM   6578  C CA    . TYR C 2 80  ? 3.077   -28.842 -1.181  1   76.2    ? 82  TYR C CA    1 ? 3  
ATOM   6579  C C     . TYR C 2 80  ? 1.907   -29.353 -0.351  1   74.294  ? 82  TYR C C     1 ? 3  
ATOM   6580  O O     . TYR C 2 80  ? 2.118   -29.975 0.678   1   76.184  ? 82  TYR C O     1 ? 3  
ATOM   6581  C CB    . TYR C 2 80  ? 3.923   -30.011 -1.695  1   80.243  ? 82  TYR C CB    1 ? 3  
ATOM   6582  C CG    . TYR C 2 80  ? 5.25    -29.638 -2.341  1   85.312  ? 82  TYR C CG    1 ? 3  
ATOM   6583  C CD1   . TYR C 2 80  ? 5.32    -29.127 -3.636  1   86.559  ? 82  TYR C CD1   1 ? 3  
ATOM   6584  C CD2   . TYR C 2 80  ? 6.443   -29.829 -1.656  1   88.747  ? 82  TYR C CD2   1 ? 3  
ATOM   6585  C CE1   . TYR C 2 80  ? 6.536   -28.79  -4.217  1   89.964  ? 82  TYR C CE1   1 ? 3  
ATOM   6586  C CE2   . TYR C 2 80  ? 7.665   -29.499 -2.225  1   93.031  ? 82  TYR C CE2   1 ? 3  
ATOM   6587  C CZ    . TYR C 2 80  ? 7.715   -28.984 -3.51   1   92.937  ? 82  TYR C CZ    1 ? 3  
ATOM   6588  O OH    . TYR C 2 80  ? 8.946   -28.681 -4.02   1   95.072  ? 82  TYR C OH    1 ? 3  
ATOM   6589  N N     . LEU C 2 81  ? 0.683   -29.135 -0.833  1   73.107  ? 83  LEU C N     1 ? 3  
ATOM   6590  C CA    . LEU C 2 81  ? -0.516  -29.591 -0.152  1   73.564  ? 83  LEU C CA    1 ? 3  
ATOM   6591  C C     . LEU C 2 81  ? -1.117  -30.79  -0.888  1   76.738  ? 83  LEU C C     1 ? 3  
ATOM   6592  O O     . LEU C 2 81  ? -1.949  -30.632 -1.78   1   77.614  ? 83  LEU C O     1 ? 3  
ATOM   6593  C CB    . LEU C 2 81  ? -1.493  -28.422 -0.065  1   72.073  ? 83  LEU C CB    1 ? 3  
ATOM   6594  C CG    . LEU C 2 81  ? -2.893  -28.739 0.476   1   73.947  ? 83  LEU C CG    1 ? 3  
ATOM   6595  C CD1   . LEU C 2 81  ? -2.843  -29.275 1.903   1   77.786  ? 83  LEU C CD1   1 ? 3  
ATOM   6596  C CD2   . LEU C 2 81  ? -3.799  -27.535 0.376   1   71.62   ? 83  LEU C CD2   1 ? 3  
ATOM   6597  N N     . GLN C 2 82  ? -0.704  -31.997 -0.484  1   78.988  ? 84  GLN C N     1 ? 3  
ATOM   6598  C CA    . GLN C 2 82  ? -1.246  -33.231 -1.029  1   81.89   ? 84  GLN C CA    1 ? 3  
ATOM   6599  C C     . GLN C 2 82  ? -2.678  -33.435 -0.548  1   81.08   ? 84  GLN C C     1 ? 3  
ATOM   6600  O O     . GLN C 2 82  ? -2.908  -33.543 0.648   1   81.473  ? 84  GLN C O     1 ? 3  
ATOM   6601  C CB    . GLN C 2 82  ? -0.38   -34.407 -0.576  1   86.832  ? 84  GLN C CB    1 ? 3  
ATOM   6602  C CG    . GLN C 2 82  ? -0.889  -35.769 -1.036  1   91.775  ? 84  GLN C CG    1 ? 3  
ATOM   6603  C CD    . GLN C 2 82  ? -0.66   -35.996 -2.503  1   94.174  ? 84  GLN C CD    1 ? 3  
ATOM   6604  O OE1   . GLN C 2 82  ? 0.435   -35.708 -3.005  1   95.776  ? 84  GLN C OE1   1 ? 3  
ATOM   6605  N NE2   . GLN C 2 82  ? -1.696  -36.467 -3.195  1   97.868  ? 84  GLN C NE2   1 ? 3  
ATOM   6606  N N     . MET C 2 83  ? -3.622  -33.533 -1.488  1   81.506  ? 85  MET C N     1 ? 3  
ATOM   6607  C CA    . MET C 2 83  ? -5.033  -33.693 -1.158  1   82.72   ? 85  MET C CA    1 ? 3  
ATOM   6608  C C     . MET C 2 83  ? -5.545  -35.029 -1.695  1   84.689  ? 85  MET C C     1 ? 3  
ATOM   6609  O O     . MET C 2 83  ? -5.446  -35.273 -2.887  1   88.378  ? 85  MET C O     1 ? 3  
ATOM   6610  C CB    . MET C 2 83  ? -5.867  -32.561 -1.777  1   81.754  ? 85  MET C CB    1 ? 3  
ATOM   6611  C CG    . MET C 2 83  ? -5.582  -31.193 -1.212  1   79.731  ? 85  MET C CG    1 ? 3  
ATOM   6612  S SD    . MET C 2 83  ? -6.68   -29.955 -1.928  1   77.508  ? 85  MET C SD    1 ? 3  
ATOM   6613  C CE    . MET C 2 83  ? -5.476  -29.443 -3.151  1   76.102  ? 85  MET C CE    1 ? 3  
ATOM   6614  N N     . ASN C 2 84  ? -6.095  -35.881 -0.82   1   83.602  ? 86  ASN C N     1 ? 3  
ATOM   6615  C CA    . ASN C 2 84  ? -6.671  -37.164 -1.194  1   83.836  ? 86  ASN C CA    1 ? 3  
ATOM   6616  C C     . ASN C 2 84  ? -8.118  -37.242 -0.716  1   84.696  ? 86  ASN C C     1 ? 3  
ATOM   6617  O O     . ASN C 2 84  ? -8.507  -36.52  0.185   1   85.586  ? 86  ASN C O     1 ? 3  
ATOM   6618  C CB    . ASN C 2 84  ? -5.927  -38.338 -0.569  1   86.167  ? 86  ASN C CB    1 ? 3  
ATOM   6619  C CG    . ASN C 2 84  ? -4.44   -38.326 -0.834  1   87.404  ? 86  ASN C CG    1 ? 3  
ATOM   6620  O OD1   . ASN C 2 84  ? -3.997  -38.028 -1.948  1   88.841  ? 86  ASN C OD1   1 ? 3  
ATOM   6621  N ND2   . ASN C 2 84  ? -3.65   -38.644 0.18    1   87.643  ? 86  ASN C ND2   1 ? 3  
ATOM   6622  N N     . SER C 2 85  ? -8.9    -38.143 -1.312  1   88.321  ? 87  SER C N     1 ? 3  
ATOM   6623  C CA    . SER C 2 85  ? -10.271 -38.425 -0.908  1   91.033  ? 87  SER C CA    1 ? 3  
ATOM   6624  C C     . SER C 2 85  ? -11.148 -37.182 -1.045  1   89.274  ? 87  SER C C     1 ? 3  
ATOM   6625  O O     . SER C 2 85  ? -12.053 -36.972 -0.233  1   90.864  ? 87  SER C O     1 ? 3  
ATOM   6626  C CB    . SER C 2 85  ? -10.328 -38.968 0.504   1   95.249  ? 87  SER C CB    1 ? 3  
ATOM   6627  O OG    . SER C 2 85  ? -9.386  -40.017 0.683   1   100.366 ? 87  SER C OG    1 ? 3  
ATOM   6628  N N     . LEU C 2 86  ? -10.883 -36.376 -2.083  1   87.314  ? 88  LEU C N     1 ? 3  
ATOM   6629  C CA    . LEU C 2 86  ? -11.489 -35.063 -2.23   1   86.515  ? 88  LEU C CA    1 ? 3  
ATOM   6630  C C     . LEU C 2 86  ? -13.007 -35.184 -2.352  1   87.629  ? 88  LEU C C     1 ? 3  
ATOM   6631  O O     . LEU C 2 86  ? -13.51  -36.029 -3.092  1   88.102  ? 88  LEU C O     1 ? 3  
ATOM   6632  C CB    . LEU C 2 86  ? -10.851 -34.311 -3.397  1   85.049  ? 88  LEU C CB    1 ? 3  
ATOM   6633  C CG    . LEU C 2 86  ? -9.455  -33.746 -3.122  1   85.036  ? 88  LEU C CG    1 ? 3  
ATOM   6634  C CD1   . LEU C 2 86  ? -8.678  -33.419 -4.382  1   85.12   ? 88  LEU C CD1   1 ? 3  
ATOM   6635  C CD2   . LEU C 2 86  ? -9.588  -32.501 -2.262  1   85.152  ? 88  LEU C CD2   1 ? 3  
ATOM   6636  N N     . LYS C 2 87  ? -13.718 -34.334 -1.598  1   88.779  ? 89  LYS C N     1 ? 3  
ATOM   6637  C CA    . LYS C 2 87  ? -15.171 -34.37  -1.552  1   91.174  ? 89  LYS C CA    1 ? 3  
ATOM   6638  C C     . LYS C 2 87  ? -15.727 -33.135 -2.262  1   91.488  ? 89  LYS C C     1 ? 3  
ATOM   6639  O O     . LYS C 2 87  ? -14.989 -32.18  -2.502  1   89.574  ? 89  LYS C O     1 ? 3  
ATOM   6640  C CB    . LYS C 2 87  ? -15.614 -34.426 -0.084  1   92.696  ? 89  LYS C CB    1 ? 3  
ATOM   6641  C CG    . LYS C 2 87  ? -15.226 -35.674 0.69    1   95.402  ? 89  LYS C CG    1 ? 3  
ATOM   6642  C CD    . LYS C 2 87  ? -14.844 -35.39  2.136   1   96.114  ? 89  LYS C CD    1 ? 3  
ATOM   6643  C CE    . LYS C 2 87  ? -15.9   -34.703 2.962   1   97.334  ? 89  LYS C CE    1 ? 3  
ATOM   6644  N NZ    . LYS C 2 87  ? -15.311 -33.833 3.989   1   96.307  ? 89  LYS C NZ    1 ? 3  
ATOM   6645  N N     . PRO C 2 88  ? -17.026 -33.13  -2.648  1   93.541  ? 90  PRO C N     1 ? 3  
ATOM   6646  C CA    . PRO C 2 88  ? -17.673 -31.949 -3.212  1   94.027  ? 90  PRO C CA    1 ? 3  
ATOM   6647  C C     . PRO C 2 88  ? -17.635 -30.708 -2.32   1   93.899  ? 90  PRO C C     1 ? 3  
ATOM   6648  O O     . PRO C 2 88  ? -17.755 -29.581 -2.812  1   95.709  ? 90  PRO C O     1 ? 3  
ATOM   6649  C CB    . PRO C 2 88  ? -19.116 -32.397 -3.454  1   95.739  ? 90  PRO C CB    1 ? 3  
ATOM   6650  C CG    . PRO C 2 88  ? -19.03  -33.904 -3.513  1   96.117  ? 90  PRO C CG    1 ? 3  
ATOM   6651  C CD    . PRO C 2 88  ? -17.93  -34.288 -2.584  1   96.368  ? 90  PRO C CD    1 ? 3  
ATOM   6652  N N     . GLU C 2 89  ? -17.483 -30.928 -1.007  1   92.223  ? 91  GLU C N     1 ? 3  
ATOM   6653  C CA    . GLU C 2 89  ? -17.42  -29.858 -0.026  1   88.081  ? 91  GLU C CA    1 ? 3  
ATOM   6654  C C     . GLU C 2 89  ? -15.996 -29.312 0.074   1   85.173  ? 91  GLU C C     1 ? 3  
ATOM   6655  O O     . GLU C 2 89  ? -15.73  -28.471 0.921   1   83.132  ? 91  GLU C O     1 ? 3  
ATOM   6656  C CB    . GLU C 2 89  ? -17.927 -30.364 1.327   1   87.116  ? 91  GLU C CB    1 ? 3  
ATOM   6657  N N     . ASP C 2 90  ? -15.079 -29.803 -0.775  1   85.051  ? 92  ASP C N     1 ? 3  
ATOM   6658  C CA    . ASP C 2 90  ? -13.709 -29.316 -0.793  1   85.597  ? 92  ASP C CA    1 ? 3  
ATOM   6659  C C     . ASP C 2 90  ? -13.493 -28.357 -1.965  1   83.651  ? 92  ASP C C     1 ? 3  
ATOM   6660  O O     . ASP C 2 90  ? -12.416 -27.779 -2.093  1   81.014  ? 92  ASP C O     1 ? 3  
ATOM   6661  C CB    . ASP C 2 90  ? -12.71  -30.464 -0.811  1   91.535  ? 92  ASP C CB    1 ? 3  
ATOM   6662  C CG    . ASP C 2 90  ? -12.681 -31.312 0.448   1   100.593 ? 92  ASP C CG    1 ? 3  
ATOM   6663  O OD1   . ASP C 2 90  ? -13.759 -31.772 0.864   1   108.713 ? 92  ASP C OD1   1 ? 3  
ATOM   6664  O OD2   . ASP C 2 90  ? -11.583 -31.474 1.023   1   102.274 ? 92  ASP C OD2   1 ? 3  
ATOM   6665  N N     . THR C 2 91  ? -14.51  -28.201 -2.82   1   82.704  ? 93  THR C N     1 ? 3  
ATOM   6666  C CA    . THR C 2 91  ? -14.457 -27.291 -3.953  1   80.309  ? 93  THR C CA    1 ? 3  
ATOM   6667  C C     . THR C 2 91  ? -14.328 -25.86  -3.438  1   78.501  ? 93  THR C C     1 ? 3  
ATOM   6668  O O     . THR C 2 91  ? -15.249 -25.344 -2.798  1   79.814  ? 93  THR C O     1 ? 3  
ATOM   6669  C CB    . THR C 2 91  ? -15.716 -27.457 -4.805  1   82.551  ? 93  THR C CB    1 ? 3  
ATOM   6670  O OG1   . THR C 2 91  ? -16.784 -27.398 -3.867  1   87.053  ? 93  THR C OG1   1 ? 3  
ATOM   6671  C CG2   . THR C 2 91  ? -15.744 -28.755 -5.582  1   81.824  ? 93  THR C CG2   1 ? 3  
ATOM   6672  N N     . ALA C 2 92  ? -13.201 -25.211 -3.762  1   75.686  ? 94  ALA C N     1 ? 3  
ATOM   6673  C CA    . ALA C 2 92  ? -12.947 -23.84  -3.349  1   74.538  ? 94  ALA C CA    1 ? 3  
ATOM   6674  C C     . ALA C 2 92  ? -11.692 -23.31  -4.036  1   72.187  ? 94  ALA C C     1 ? 3  
ATOM   6675  O O     . ALA C 2 92  ? -11.004 -24.051 -4.711  1   71.237  ? 94  ALA C O     1 ? 3  
ATOM   6676  C CB    . ALA C 2 92  ? -12.805 -23.787 -1.838  1   75.84   ? 94  ALA C CB    1 ? 3  
ATOM   6677  N N     . VAL C 2 93  ? -11.391 -22.027 -3.838  1   72.528  ? 95  VAL C N     1 ? 3  
ATOM   6678  C CA    . VAL C 2 93  ? -10.142 -21.416 -4.276  1   71.415  ? 95  VAL C CA    1 ? 3  
ATOM   6679  C C     . VAL C 2 93  ? -9.149  -21.469 -3.112  1   70.392  ? 95  VAL C C     1 ? 3  
ATOM   6680  O O     . VAL C 2 93  ? -9.389  -20.885 -2.05   1   70.325  ? 95  VAL C O     1 ? 3  
ATOM   6681  C CB    . VAL C 2 93  ? -10.372 -19.952 -4.712  1   72.418  ? 95  VAL C CB    1 ? 3  
ATOM   6682  C CG1   . VAL C 2 93  ? -9.075  -19.299 -5.174  1   72.728  ? 95  VAL C CG1   1 ? 3  
ATOM   6683  C CG2   . VAL C 2 93  ? -11.47  -19.823 -5.768  1   73.823  ? 95  VAL C CG2   1 ? 3  
ATOM   6684  N N     . TYR C 2 94  ? -8.035  -22.17  -3.321  1   68.957  ? 96  TYR C N     1 ? 3  
ATOM   6685  C CA    . TYR C 2 94  ? -7.048  -22.381 -2.28   1   68.625  ? 96  TYR C CA    1 ? 3  
ATOM   6686  C C     . TYR C 2 94  ? -6.015  -21.265 -2.372  1   67.844  ? 96  TYR C C     1 ? 3  
ATOM   6687  O O     . TYR C 2 94  ? -5.395  -21.081 -3.423  1   68.649  ? 96  TYR C O     1 ? 3  
ATOM   6688  C CB    . TYR C 2 94  ? -6.465  -23.795 -2.403  1   71.985  ? 96  TYR C CB    1 ? 3  
ATOM   6689  C CG    . TYR C 2 94  ? -7.434  -24.891 -1.971  1   76.354  ? 96  TYR C CG    1 ? 3  
ATOM   6690  C CD1   . TYR C 2 94  ? -8.757  -24.896 -2.416  1   78.573  ? 96  TYR C CD1   1 ? 3  
ATOM   6691  C CD2   . TYR C 2 94  ? -7.036  -25.909 -1.104  1   76.984  ? 96  TYR C CD2   1 ? 3  
ATOM   6692  C CE1   . TYR C 2 94  ? -9.649  -25.877 -2.015  1   79.375  ? 96  TYR C CE1   1 ? 3  
ATOM   6693  C CE2   . TYR C 2 94  ? -7.918  -26.902 -0.704  1   77.509  ? 96  TYR C CE2   1 ? 3  
ATOM   6694  C CZ    . TYR C 2 94  ? -9.232  -26.873 -1.146  1   78.815  ? 96  TYR C CZ    1 ? 3  
ATOM   6695  O OH    . TYR C 2 94  ? -10.105 -27.854 -0.78   1   80.092  ? 96  TYR C OH    1 ? 3  
ATOM   6696  N N     . TYR C 2 95  ? -5.846  -20.53  -1.26   1   65.767  ? 97  TYR C N     1 ? 3  
ATOM   6697  C CA    . TYR C 2 95  ? -4.945  -19.396 -1.194  1   64.199  ? 97  TYR C CA    1 ? 3  
ATOM   6698  C C     . TYR C 2 95  ? -3.739  -19.741 -0.327  1   63.546  ? 97  TYR C C     1 ? 3  
ATOM   6699  O O     . TYR C 2 95  ? -3.871  -20.06  0.854   1   65.91   ? 97  TYR C O     1 ? 3  
ATOM   6700  C CB    . TYR C 2 95  ? -5.715  -18.196 -0.642  1   64.268  ? 97  TYR C CB    1 ? 3  
ATOM   6701  C CG    . TYR C 2 95  ? -6.691  -17.48  -1.566  1   66.584  ? 97  TYR C CG    1 ? 3  
ATOM   6702  C CD1   . TYR C 2 95  ? -6.245  -16.515 -2.459  1   67.989  ? 97  TYR C CD1   1 ? 3  
ATOM   6703  C CD2   . TYR C 2 95  ? -8.061  -17.717 -1.505  1   67.576  ? 97  TYR C CD2   1 ? 3  
ATOM   6704  C CE1   . TYR C 2 95  ? -7.122  -15.847 -3.3    1   70.382  ? 97  TYR C CE1   1 ? 3  
ATOM   6705  C CE2   . TYR C 2 95  ? -8.951  -17.05  -2.333  1   69.507  ? 97  TYR C CE2   1 ? 3  
ATOM   6706  C CZ    . TYR C 2 95  ? -8.48   -16.113 -3.234  1   71.152  ? 97  TYR C CZ    1 ? 3  
ATOM   6707  O OH    . TYR C 2 95  ? -9.352  -15.463 -4.055  1   73.275  ? 97  TYR C OH    1 ? 3  
ATOM   6708  N N     . CYS C 2 96  ? -2.551  -19.671 -0.926  1   63.523  ? 98  CYS C N     1 ? 3  
ATOM   6709  C CA    . CYS C 2 96  ? -1.289  -19.822 -0.221  1   64.095  ? 98  CYS C CA    1 ? 3  
ATOM   6710  C C     . CYS C 2 96  ? -1.015  -18.561 0.596   1   64.125  ? 98  CYS C C     1 ? 3  
ATOM   6711  O O     . CYS C 2 96  ? -1.266  -17.449 0.138   1   66.639  ? 98  CYS C O     1 ? 3  
ATOM   6712  C CB    . CYS C 2 96  ? -0.169  -20.11  -1.213  1   67.215  ? 98  CYS C CB    1 ? 3  
ATOM   6713  S SG    . CYS C 2 96  ? 1.49    -20.048 -0.497  1   73.06   ? 98  CYS C SG    1 ? 3  
ATOM   6714  N N     . ALA C 2 97  ? -0.498  -18.737 1.821   1   62.257  ? 99  ALA C N     1 ? 3  
ATOM   6715  C CA    . ALA C 2 97  ? -0.188  -17.626 2.717   1   59.145  ? 99  ALA C CA    1 ? 3  
ATOM   6716  C C     . ALA C 2 97  ? 1.178   -17.85  3.358   1   58      ? 99  ALA C C     1 ? 3  
ATOM   6717  O O     . ALA C 2 97  ? 1.623   -18.99  3.498   1   58.57   ? 99  ALA C O     1 ? 3  
ATOM   6718  C CB    . ALA C 2 97  ? -1.27   -17.462 3.751   1   57.158  ? 99  ALA C CB    1 ? 3  
ATOM   6719  N N     . ALA C 2 98  ? 1.859   -16.752 3.693   1   57.465  ? 100 ALA C N     1 ? 3  
ATOM   6720  C CA    . ALA C 2 98  ? 3.133   -16.834 4.388   1   58.337  ? 100 ALA C CA    1 ? 3  
ATOM   6721  C C     . ALA C 2 98  ? 3.158   -15.849 5.552   1   60.123  ? 100 ALA C C     1 ? 3  
ATOM   6722  O O     . ALA C 2 98  ? 2.728   -14.706 5.394   1   61.395  ? 100 ALA C O     1 ? 3  
ATOM   6723  C CB    . ALA C 2 98  ? 4.275   -16.569 3.452   1   58.349  ? 100 ALA C CB    1 ? 3  
ATOM   6724  N N     . ASP C 2 99  ? 3.633   -16.306 6.722   1   60.369  ? 101 ASP C N     1 ? 3  
ATOM   6725  C CA    . ASP C 2 99  ? 3.649   -15.465 7.913   1   59.759  ? 101 ASP C CA    1 ? 3  
ATOM   6726  C C     . ASP C 2 99  ? 4.801   -15.853 8.838   1   57.608  ? 101 ASP C C     1 ? 3  
ATOM   6727  O O     . ASP C 2 99  ? 5.29    -16.978 8.799   1   58.406  ? 101 ASP C O     1 ? 3  
ATOM   6728  C CB    . ASP C 2 99  ? 2.3     -15.485 8.61    1   61.068  ? 101 ASP C CB    1 ? 3  
ATOM   6729  C CG    . ASP C 2 99  ? 2.037   -14.347 9.58    1   64.794  ? 101 ASP C CG    1 ? 3  
ATOM   6730  O OD1   . ASP C 2 99  ? 1.845   -13.22  9.117   1   64.353  ? 101 ASP C OD1   1 ? 3  
ATOM   6731  O OD2   . ASP C 2 99  ? 2.029   -14.585 10.799  1   70.26   ? 101 ASP C OD2   1 ? 3  
ATOM   6732  N N     . ARG C 2 100 ? 5.209   -14.903 9.683   1   56.011  ? 102 ARG C N     1 ? 3  
ATOM   6733  C CA    . ARG C 2 100 ? 6.203   -15.143 10.72   1   54.304  ? 102 ARG C CA    1 ? 3  
ATOM   6734  C C     . ARG C 2 100 ? 5.601   -15.916 11.899  1   53.829  ? 102 ARG C C     1 ? 3  
ATOM   6735  O O     . ARG C 2 100 ? 6.294   -16.691 12.554  1   53.38   ? 102 ARG C O     1 ? 3  
ATOM   6736  C CB    . ARG C 2 100 ? 6.869   -13.836 11.15   1   52.638  ? 102 ARG C CB    1 ? 3  
ATOM   6737  C CG    . ARG C 2 100 ? 7.735   -13.245 10.047  1   52.553  ? 102 ARG C CG    1 ? 3  
ATOM   6738  C CD    . ARG C 2 100 ? 8.138   -11.81  10.342  1   52.264  ? 102 ARG C CD    1 ? 3  
ATOM   6739  N NE    . ARG C 2 100 ? 6.934   -10.98  10.198  1   51.362  ? 102 ARG C NE    1 ? 3  
ATOM   6740  C CZ    . ARG C 2 100 ? 6.801   -9.724  10.574  1   51.405  ? 102 ARG C CZ    1 ? 3  
ATOM   6741  N NH1   . ARG C 2 100 ? 5.599   -9.197  10.674  1   51.144  ? 102 ARG C NH1   1 ? 3  
ATOM   6742  N NH2   . ARG C 2 100 ? 7.855   -9.037  10.955  1   51.984  ? 102 ARG C NH2   1 ? 3  
ATOM   6743  N N     . SER C 2 101 ? 4.313   -15.71  12.183  1   53.407  ? 103 SER C N     1 ? 3  
ATOM   6744  C CA    . SER C 2 101 ? 3.644   -16.462 13.23   1   54.245  ? 103 SER C CA    1 ? 3  
ATOM   6745  C C     . SER C 2 101 ? 3.371   -17.868 12.739  1   57.073  ? 103 SER C C     1 ? 3  
ATOM   6746  O O     . SER C 2 101 ? 3.01    -18.05  11.581  1   61.137  ? 103 SER C O     1 ? 3  
ATOM   6747  C CB    . SER C 2 101 ? 2.358   -15.829 13.649  1   54.459  ? 103 SER C CB    1 ? 3  
ATOM   6748  O OG    . SER C 2 101 ? 1.329   -16.141 12.734  1   54.33   ? 103 SER C OG    1 ? 3  
ATOM   6749  N N     . TYR C 2 102 ? 3.579   -18.858 13.616  1   60.248  ? 104 TYR C N     1 ? 3  
ATOM   6750  C CA    . TYR C 2 102 ? 3.161   -20.238 13.398  1   60.975  ? 104 TYR C CA    1 ? 3  
ATOM   6751  C C     . TYR C 2 102 ? 2.06    -20.571 14.406  1   62.14   ? 104 TYR C C     1 ? 3  
ATOM   6752  O O     . TYR C 2 102 ? 1.913   -19.895 15.433  1   64.141  ? 104 TYR C O     1 ? 3  
ATOM   6753  C CB    . TYR C 2 102 ? 4.317   -21.231 13.494  1   61.262  ? 104 TYR C CB    1 ? 3  
ATOM   6754  C CG    . TYR C 2 102 ? 3.836   -22.656 13.255  1   66.785  ? 104 TYR C CG    1 ? 3  
ATOM   6755  C CD1   . TYR C 2 102 ? 3.559   -23.131 11.965  1   69.623  ? 104 TYR C CD1   1 ? 3  
ATOM   6756  C CD2   . TYR C 2 102 ? 3.636   -23.536 14.314  1   67.779  ? 104 TYR C CD2   1 ? 3  
ATOM   6757  C CE1   . TYR C 2 102 ? 3.098   -24.426 11.745  1   69.894  ? 104 TYR C CE1   1 ? 3  
ATOM   6758  C CE2   . TYR C 2 102 ? 3.186   -24.833 14.106  1   68.855  ? 104 TYR C CE2   1 ? 3  
ATOM   6759  C CZ    . TYR C 2 102 ? 2.924   -25.284 12.824  1   70.305  ? 104 TYR C CZ    1 ? 3  
ATOM   6760  O OH    . TYR C 2 102 ? 2.478   -26.561 12.65   1   70.367  ? 104 TYR C OH    1 ? 3  
ATOM   6761  N N     . GLY C 2 103 ? 1.257   -21.586 14.085  1   61.982  ? 105 GLY C N     1 ? 3  
ATOM   6762  C CA    . GLY C 2 103 ? 0.289   -22.084 15.044  1   65.128  ? 105 GLY C CA    1 ? 3  
ATOM   6763  C C     . GLY C 2 103 ? -1.118  -21.552 14.779  1   66.431  ? 105 GLY C C     1 ? 3  
ATOM   6764  O O     . GLY C 2 103 ? -1.435  -21.197 13.65   1   68.302  ? 105 GLY C O     1 ? 3  
ATOM   6765  N N     . SER C 2 104 ? -1.973  -21.594 15.805  1   68.497  ? 106 SER C N     1 ? 3  
ATOM   6766  C CA    . SER C 2 104 ? -3.4    -21.339 15.659  1   70.808  ? 106 SER C CA    1 ? 3  
ATOM   6767  C C     . SER C 2 104 ? -3.71   -19.838 15.66   1   70.224  ? 106 SER C C     1 ? 3  
ATOM   6768  O O     . SER C 2 104 ? -4.87   -19.42  15.548  1   69.927  ? 106 SER C O     1 ? 3  
ATOM   6769  C CB    . SER C 2 104 ? -4.215  -22.116 16.684  1   78.035  ? 106 SER C CB    1 ? 3  
ATOM   6770  O OG    . SER C 2 104 ? -3.516  -22.469 17.88   1   84.656  ? 106 SER C OG    1 ? 3  
ATOM   6771  N N     . SER C 2 105 ? -2.647  -19.026 15.782  1   67.522  ? 107 SER C N     1 ? 3  
ATOM   6772  C CA    . SER C 2 105 ? -2.725  -17.598 15.535  1   65.244  ? 107 SER C CA    1 ? 3  
ATOM   6773  C C     . SER C 2 105 ? -3.331  -17.357 14.159  1   64.578  ? 107 SER C C     1 ? 3  
ATOM   6774  O O     . SER C 2 105 ? -3.947  -16.323 13.939  1   66.308  ? 107 SER C O     1 ? 3  
ATOM   6775  C CB    . SER C 2 105 ? -1.367  -16.937 15.668  1   64.254  ? 107 SER C CB    1 ? 3  
ATOM   6776  O OG    . SER C 2 105 ? -0.345  -17.678 15.008  1   65.949  ? 107 SER C OG    1 ? 3  
ATOM   6777  N N     . TRP C 2 106 ? -3.172  -18.325 13.251  1   63.785  ? 108 TRP C N     1 ? 3  
ATOM   6778  C CA    . TRP C 2 106 ? -3.68   -18.219 11.895  1   63.97   ? 108 TRP C CA    1 ? 3  
ATOM   6779  C C     . TRP C 2 106 ? -5.209  -18.255 11.864  1   65.138  ? 108 TRP C C     1 ? 3  
ATOM   6780  O O     . TRP C 2 106 ? -5.804  -17.67  10.957  1   67.085  ? 108 TRP C O     1 ? 3  
ATOM   6781  C CB    . TRP C 2 106 ? -3.04   -19.272 10.985  1   63.063  ? 108 TRP C CB    1 ? 3  
ATOM   6782  C CG    . TRP C 2 106 ? -1.634  -18.949 10.541  1   61.523  ? 108 TRP C CG    1 ? 3  
ATOM   6783  C CD1   . TRP C 2 106 ? -0.644  -18.319 11.236  1   60.666  ? 108 TRP C CD1   1 ? 3  
ATOM   6784  C CD2   . TRP C 2 106 ? -1.06   -19.288 9.265   1   62.284  ? 108 TRP C CD2   1 ? 3  
ATOM   6785  N NE1   . TRP C 2 106 ? 0.501   -18.249 10.494  1   60.187  ? 108 TRP C NE1   1 ? 3  
ATOM   6786  C CE2   . TRP C 2 106 ? 0.276   -18.832 9.277   1   62.422  ? 108 TRP C CE2   1 ? 3  
ATOM   6787  C CE3   . TRP C 2 106 ? -1.539  -19.938 8.123   1   62.77   ? 108 TRP C CE3   1 ? 3  
ATOM   6788  C CZ2   . TRP C 2 106 ? 1.129   -19.007 8.18    1   63.805  ? 108 TRP C CZ2   1 ? 3  
ATOM   6789  C CZ3   . TRP C 2 106 ? -0.701  -20.098 7.044   1   63.134  ? 108 TRP C CZ3   1 ? 3  
ATOM   6790  C CH2   . TRP C 2 106 ? 0.624   -19.656 7.079   1   62.948  ? 108 TRP C CH2   1 ? 3  
ATOM   6791  N N     . TYR C 2 107 ? -5.836  -18.873 12.871  1   65.309  ? 109 TYR C N     1 ? 3  
ATOM   6792  C CA    . TYR C 2 107 ? -7.287  -18.893 12.954  1   66.878  ? 109 TYR C CA    1 ? 3  
ATOM   6793  C C     . TYR C 2 107 ? -7.817  -17.568 13.52   1   67.159  ? 109 TYR C C     1 ? 3  
ATOM   6794  O O     . TYR C 2 107 ? -9.019  -17.293 13.416  1   69.023  ? 109 TYR C O     1 ? 3  
ATOM   6795  C CB    . TYR C 2 107 ? -7.816  -20.002 13.869  1   70.818  ? 109 TYR C CB    1 ? 3  
ATOM   6796  C CG    . TYR C 2 107 ? -7.582  -21.459 13.512  1   71.554  ? 109 TYR C CG    1 ? 3  
ATOM   6797  C CD1   . TYR C 2 107 ? -6.307  -22.004 13.571  1   71.082  ? 109 TYR C CD1   1 ? 3  
ATOM   6798  C CD2   . TYR C 2 107 ? -8.649  -22.308 13.227  1   72.637  ? 109 TYR C CD2   1 ? 3  
ATOM   6799  C CE1   . TYR C 2 107 ? -6.078  -23.342 13.277  1   72.629  ? 109 TYR C CE1   1 ? 3  
ATOM   6800  C CE2   . TYR C 2 107 ? -8.443  -23.65  12.944  1   74.46   ? 109 TYR C CE2   1 ? 3  
ATOM   6801  C CZ    . TYR C 2 107 ? -7.152  -24.168 12.968  1   74.957  ? 109 TYR C CZ    1 ? 3  
ATOM   6802  O OH    . TYR C 2 107 ? -6.897  -25.488 12.702  1   75.094  ? 109 TYR C OH    1 ? 3  
ATOM   6803  N N     . HIS C 2 108 ? -6.939  -16.762 14.146  1   65.463  ? 110 HIS C N     1 ? 3  
ATOM   6804  C CA    . HIS C 2 108 ? -7.395  -15.631 14.945  1   68.031  ? 110 HIS C CA    1 ? 3  
ATOM   6805  C C     . HIS C 2 108 ? -7.014  -14.299 14.298  1   68.662  ? 110 HIS C C     1 ? 3  
ATOM   6806  O O     . HIS C 2 108 ? -7.797  -13.351 14.327  1   70.518  ? 110 HIS C O     1 ? 3  
ATOM   6807  C CB    . HIS C 2 108 ? -6.921  -15.726 16.404  1   68.577  ? 110 HIS C CB    1 ? 3  
ATOM   6808  C CG    . HIS C 2 108 ? -7.529  -16.869 17.163  1   68.972  ? 110 HIS C CG    1 ? 3  
ATOM   6809  N ND1   . HIS C 2 108 ? -8.846  -16.88  17.562  1   70.752  ? 110 HIS C ND1   1 ? 3  
ATOM   6810  C CD2   . HIS C 2 108 ? -7.027  -18.055 17.546  1   67.607  ? 110 HIS C CD2   1 ? 3  
ATOM   6811  C CE1   . HIS C 2 108 ? -9.114  -18.025 18.17   1   71.043  ? 110 HIS C CE1   1 ? 3  
ATOM   6812  N NE2   . HIS C 2 108 ? -8.024  -18.753 18.159  1   69.31   ? 110 HIS C NE2   1 ? 3  
ATOM   6813  N N     . TYR C 2 109 ? -5.799  -14.22  13.742  1   67.443  ? 111 TYR C N     1 ? 3  
ATOM   6814  C CA    . TYR C 2 109 ? -5.354  -13.032 13.024  1   67.088  ? 111 TYR C CA    1 ? 3  
ATOM   6815  C C     . TYR C 2 109 ? -6.349  -12.715 11.909  1   71.499  ? 111 TYR C C     1 ? 3  
ATOM   6816  O O     . TYR C 2 109 ? -6.773  -13.619 11.19   1   73.049  ? 111 TYR C O     1 ? 3  
ATOM   6817  C CB    . TYR C 2 109 ? -4.013  -13.322 12.354  1   62.905  ? 111 TYR C CB    1 ? 3  
ATOM   6818  C CG    . TYR C 2 109 ? -2.766  -12.848 13.081  1   61.106  ? 111 TYR C CG    1 ? 3  
ATOM   6819  C CD1   . TYR C 2 109 ? -2.72   -11.582 13.662  1   61.487  ? 111 TYR C CD1   1 ? 3  
ATOM   6820  C CD2   . TYR C 2 109 ? -1.625  -13.639 13.128  1   59.303  ? 111 TYR C CD2   1 ? 3  
ATOM   6821  C CE1   . TYR C 2 109 ? -1.582  -11.121 14.295  1   60.92   ? 111 TYR C CE1   1 ? 3  
ATOM   6822  C CE2   . TYR C 2 109 ? -0.474  -13.184 13.757  1   59.338  ? 111 TYR C CE2   1 ? 3  
ATOM   6823  C CZ    . TYR C 2 109 ? -0.461  -11.928 14.35   1   60.157  ? 111 TYR C CZ    1 ? 3  
ATOM   6824  O OH    . TYR C 2 109 ? 0.644   -11.431 14.981  1   60.209  ? 111 TYR C OH    1 ? 3  
ATOM   6825  N N     . PRO C 2 110 ? -6.783  -11.443 11.754  1   76.209  ? 112 PRO C N     1 ? 3  
ATOM   6826  C CA    . PRO C 2 110 ? -7.696  -11.078 10.673  1   78.021  ? 112 PRO C CA    1 ? 3  
ATOM   6827  C C     . PRO C 2 110 ? -6.99   -11.094 9.324   1   76.567  ? 112 PRO C C     1 ? 3  
ATOM   6828  O O     . PRO C 2 110 ? -5.757  -11.018 9.3     1   74.927  ? 112 PRO C O     1 ? 3  
ATOM   6829  C CB    . PRO C 2 110 ? -8.209  -9.69   11.047  1   82.659  ? 112 PRO C CB    1 ? 3  
ATOM   6830  C CG    . PRO C 2 110 ? -7.493  -9.295  12.335  1   82.91   ? 112 PRO C CG    1 ? 3  
ATOM   6831  C CD    . PRO C 2 110 ? -6.398  -10.301 12.601  1   79.897  ? 112 PRO C CD    1 ? 3  
ATOM   6832  N N     . GLU C 2 111 ? -7.761  -11.206 8.231   1   76.933  ? 113 GLU C N     1 ? 3  
ATOM   6833  C CA    . GLU C 2 111 ? -7.212  -11.636 6.949   1   74.899  ? 113 GLU C CA    1 ? 3  
ATOM   6834  C C     . GLU C 2 111 ? -6.068  -10.715 6.521   1   71.716  ? 113 GLU C C     1 ? 3  
ATOM   6835  O O     . GLU C 2 111 ? -4.982  -11.165 6.174   1   69.011  ? 113 GLU C O     1 ? 3  
ATOM   6836  C CB    . GLU C 2 111 ? -8.334  -11.713 5.917   1   78.958  ? 113 GLU C CB    1 ? 3  
ATOM   6837  C CG    . GLU C 2 111 ? -7.86   -12.202 4.549   1   82.56   ? 113 GLU C CG    1 ? 3  
ATOM   6838  C CD    . GLU C 2 111 ? -8.939  -12.15  3.476   1   89.397  ? 113 GLU C CD    1 ? 3  
ATOM   6839  O OE1   . GLU C 2 111 ? -8.777  -11.369 2.512   1   92.814  ? 113 GLU C OE1   1 ? 3  
ATOM   6840  O OE2   . GLU C 2 111 ? -9.961  -12.864 3.607   1   92.097  ? 113 GLU C OE2   1 ? 3  
ATOM   6841  N N     . ASP C 2 112 ? -6.298  -9.407  6.631   1   71.411  ? 114 ASP C N     1 ? 3  
ATOM   6842  C CA    . ASP C 2 112 ? -5.36   -8.437  6.086   1   71.817  ? 114 ASP C CA    1 ? 3  
ATOM   6843  C C     . ASP C 2 112 ? -4.092  -8.353  6.922   1   68.793  ? 114 ASP C C     1 ? 3  
ATOM   6844  O O     . ASP C 2 112 ? -3.237  -7.508  6.666   1   69.68   ? 114 ASP C O     1 ? 3  
ATOM   6845  C CB    . ASP C 2 112 ? -6.017  -7.096  5.817   1   76.629  ? 114 ASP C CB    1 ? 3  
ATOM   6846  C CG    . ASP C 2 112 ? -7.054  -6.686  6.842   1   81.379  ? 114 ASP C CG    1 ? 3  
ATOM   6847  O OD1   . ASP C 2 112 ? -7.851  -7.561  7.251   1   81.87   ? 114 ASP C OD1   1 ? 3  
ATOM   6848  O OD2   . ASP C 2 112 ? -7.078  -5.488  7.187   1   87.071  ? 114 ASP C OD2   1 ? 3  
ATOM   6849  N N     . ALA C 2 113 ? -3.94   -9.256  7.889   1   64.93   ? 115 ALA C N     1 ? 3  
ATOM   6850  C CA    . ALA C 2 113 ? -2.847  -9.161  8.84    1   62.241  ? 115 ALA C CA    1 ? 3  
ATOM   6851  C C     . ALA C 2 113 ? -1.7    -10.091 8.463   1   61.134  ? 115 ALA C C     1 ? 3  
ATOM   6852  O O     . ALA C 2 113 ? -0.562  -9.811  8.838   1   61.244  ? 115 ALA C O     1 ? 3  
ATOM   6853  C CB    . ALA C 2 113 ? -3.355  -9.43   10.225  1   61.015  ? 115 ALA C CB    1 ? 3  
ATOM   6854  N N     . LEU C 2 114 ? -1.994  -11.191 7.737   1   60.63   ? 116 LEU C N     1 ? 3  
ATOM   6855  C CA    . LEU C 2 114 ? -0.952  -12.178 7.451   1   58.251  ? 116 LEU C CA    1 ? 3  
ATOM   6856  C C     . LEU C 2 114 ? 0.081   -11.522 6.539   1   58.631  ? 116 LEU C C     1 ? 3  
ATOM   6857  O O     . LEU C 2 114 ? -0.278  -10.696 5.726   1   59.649  ? 116 LEU C O     1 ? 3  
ATOM   6858  C CB    . LEU C 2 114 ? -1.477  -13.512 6.933   1   55.838  ? 116 LEU C CB    1 ? 3  
ATOM   6859  N N     . ASP C 2 115 ? 1.358   -11.845 6.722   1   58.83   ? 117 ASP C N     1 ? 3  
ATOM   6860  C CA    . ASP C 2 115 ? 2.458   -11.124 6.097   1   61.013  ? 117 ASP C CA    1 ? 3  
ATOM   6861  C C     . ASP C 2 115 ? 2.332   -11.112 4.569   1   62.865  ? 117 ASP C C     1 ? 3  
ATOM   6862  O O     . ASP C 2 115 ? 2.728   -10.146 3.918   1   65.345  ? 117 ASP C O     1 ? 3  
ATOM   6863  C CB    . ASP C 2 115 ? 3.827   -11.66  6.525   1   60.554  ? 117 ASP C CB    1 ? 3  
ATOM   6864  C CG    . ASP C 2 115 ? 4.275   -11.324 7.935   1   60.202  ? 117 ASP C CG    1 ? 3  
ATOM   6865  O OD1   . ASP C 2 115 ? 4.195   -10.14  8.288   1   61.83   ? 117 ASP C OD1   1 ? 3  
ATOM   6866  O OD2   . ASP C 2 115 ? 4.724   -12.238 8.655   1   59.107  ? 117 ASP C OD2   1 ? 3  
ATOM   6867  N N     . ALA C 2 116 ? 1.801   -12.194 3.994   1   61.93   ? 118 ALA C N     1 ? 3  
ATOM   6868  C CA    . ALA C 2 116 ? 1.83    -12.353 2.551   1   62.965  ? 118 ALA C CA    1 ? 3  
ATOM   6869  C C     . ALA C 2 116 ? 0.775   -13.349 2.086   1   63.744  ? 118 ALA C C     1 ? 3  
ATOM   6870  O O     . ALA C 2 116 ? 0.646   -14.422 2.672   1   63.133  ? 118 ALA C O     1 ? 3  
ATOM   6871  C CB    . ALA C 2 116 ? 3.216   -12.774 2.112   1   62.484  ? 118 ALA C CB    1 ? 3  
ATOM   6872  N N     . TRP C 2 117 ? 0.103   -12.991 0.979   1   67.041  ? 119 TRP C N     1 ? 3  
ATOM   6873  C CA    . TRP C 2 117 ? -0.924  -13.813 0.349   1   67.603  ? 119 TRP C CA    1 ? 3  
ATOM   6874  C C     . TRP C 2 117 ? -0.606  -14.088 -1.123  1   68.569  ? 119 TRP C C     1 ? 3  
ATOM   6875  O O     . TRP C 2 117 ? 0.069   -13.317 -1.792  1   68.462  ? 119 TRP C O     1 ? 3  
ATOM   6876  C CB    . TRP C 2 117 ? -2.286  -13.121 0.417   1   68.259  ? 119 TRP C CB    1 ? 3  
ATOM   6877  C CG    . TRP C 2 117 ? -2.989  -13.152 1.74    1   68.126  ? 119 TRP C CG    1 ? 3  
ATOM   6878  C CD1   . TRP C 2 117 ? -3.081  -12.125 2.627   1   68.276  ? 119 TRP C CD1   1 ? 3  
ATOM   6879  C CD2   . TRP C 2 117 ? -3.749  -14.243 2.296   1   68.081  ? 119 TRP C CD2   1 ? 3  
ATOM   6880  N NE1   . TRP C 2 117 ? -3.844  -12.501 3.693   1   68.558  ? 119 TRP C NE1   1 ? 3  
ATOM   6881  C CE2   . TRP C 2 117 ? -4.26   -13.794 3.53    1   67.264  ? 119 TRP C CE2   1 ? 3  
ATOM   6882  C CE3   . TRP C 2 117 ? -4.048  -15.544 1.884   1   68.751  ? 119 TRP C CE3   1 ? 3  
ATOM   6883  C CZ2   . TRP C 2 117 ? -5.048  -14.594 4.352   1   66.943  ? 119 TRP C CZ2   1 ? 3  
ATOM   6884  C CZ3   . TRP C 2 117 ? -4.82   -16.342 2.711   1   68.438  ? 119 TRP C CZ3   1 ? 3  
ATOM   6885  C CH2   . TRP C 2 117 ? -5.311  -15.874 3.928   1   66.819  ? 119 TRP C CH2   1 ? 3  
ATOM   6886  N N     . GLY C 2 118 ? -1.167  -15.189 -1.626  1   69.454  ? 120 GLY C N     1 ? 3  
ATOM   6887  C CA    . GLY C 2 118 ? -1.12   -15.559 -3.029  1   70.103  ? 120 GLY C CA    1 ? 3  
ATOM   6888  C C     . GLY C 2 118 ? -2.397  -15.13  -3.751  1   70.704  ? 120 GLY C C     1 ? 3  
ATOM   6889  O O     . GLY C 2 118 ? -3.313  -14.575 -3.138  1   68.894  ? 120 GLY C O     1 ? 3  
ATOM   6890  N N     . GLN C 2 119 ? -2.424  -15.383 -5.072  1   71.857  ? 121 GLN C N     1 ? 3  
ATOM   6891  C CA    . GLN C 2 119 ? -3.483  -14.872 -5.931  1   71.821  ? 121 GLN C CA    1 ? 3  
ATOM   6892  C C     . GLN C 2 119 ? -4.654  -15.856 -5.971  1   69.871  ? 121 GLN C C     1 ? 3  
ATOM   6893  O O     . GLN C 2 119 ? -5.805  -15.443 -6.067  1   69.365  ? 121 GLN C O     1 ? 3  
ATOM   6894  C CB    . GLN C 2 119 ? -2.927  -14.406 -7.279  1   73.425  ? 121 GLN C CB    1 ? 3  
ATOM   6895  N N     . GLY C 2 120 ? -4.356  -17.149 -5.878  1   69.178  ? 122 GLY C N     1 ? 3  
ATOM   6896  C CA    . GLY C 2 120 ? -5.376  -18.184 -5.765  1   71.168  ? 122 GLY C CA    1 ? 3  
ATOM   6897  C C     . GLY C 2 120 ? -5.261  -19.2   -6.903  1   75.146  ? 122 GLY C C     1 ? 3  
ATOM   6898  O O     . GLY C 2 120 ? -4.595  -18.913 -7.895  1   77.675  ? 122 GLY C O     1 ? 3  
ATOM   6899  N N     . THR C 2 121 ? -5.846  -20.396 -6.712  1   75.622  ? 123 THR C N     1 ? 3  
ATOM   6900  C CA    . THR C 2 121 ? -6.024  -21.406 -7.758  1   76.3    ? 123 THR C CA    1 ? 3  
ATOM   6901  C C     . THR C 2 121 ? -7.33   -22.149 -7.49   1   75.245  ? 123 THR C C     1 ? 3  
ATOM   6902  O O     . THR C 2 121 ? -7.575  -22.61  -6.378  1   76.317  ? 123 THR C O     1 ? 3  
ATOM   6903  C CB    . THR C 2 121 ? -4.87   -22.409 -7.843  1   76.924  ? 123 THR C CB    1 ? 3  
ATOM   6904  O OG1   . THR C 2 121 ? -4.81   -23.055 -6.572  1   76.979  ? 123 THR C OG1   1 ? 3  
ATOM   6905  C CG2   . THR C 2 121 ? -3.519  -21.803 -8.18   1   78.426  ? 123 THR C CG2   1 ? 3  
ATOM   6906  N N     . GLN C 2 122 ? -8.166  -22.287 -8.522  1   74.616  ? 124 GLN C N     1 ? 3  
ATOM   6907  C CA    . GLN C 2 122 ? -9.453  -22.943 -8.365  1   73.113  ? 124 GLN C CA    1 ? 3  
ATOM   6908  C C     . GLN C 2 122 ? -9.237  -24.449 -8.258  1   73.219  ? 124 GLN C C     1 ? 3  
ATOM   6909  O O     . GLN C 2 122 ? -8.371  -24.999 -8.928  1   75.388  ? 124 GLN C O     1 ? 3  
ATOM   6910  C CB    . GLN C 2 122 ? -10.331 -22.623 -9.571  1   74.039  ? 124 GLN C CB    1 ? 3  
ATOM   6911  C CG    . GLN C 2 122 ? -11.706 -23.28  -9.527  1   74.514  ? 124 GLN C CG    1 ? 3  
ATOM   6912  C CD    . GLN C 2 122 ? -12.63  -22.617 -8.541  1   74.798  ? 124 GLN C CD    1 ? 3  
ATOM   6913  O OE1   . GLN C 2 122 ? -13.029 -21.466 -8.75   1   76.605  ? 124 GLN C OE1   1 ? 3  
ATOM   6914  N NE2   . GLN C 2 122 ? -12.981 -23.341 -7.481  1   74.47   ? 124 GLN C NE2   1 ? 3  
ATOM   6915  N N     . VAL C 2 123 ? -10.035 -25.098 -7.407  1   72.874  ? 125 VAL C N     1 ? 3  
ATOM   6916  C CA    . VAL C 2 123 ? -10.143 -26.55  -7.375  1   75.221  ? 125 VAL C CA    1 ? 3  
ATOM   6917  C C     . VAL C 2 123 ? -11.631 -26.879 -7.463  1   77.305  ? 125 VAL C C     1 ? 3  
ATOM   6918  O O     . VAL C 2 123 ? -12.428 -26.347 -6.696  1   76.784  ? 125 VAL C O     1 ? 3  
ATOM   6919  C CB    . VAL C 2 123 ? -9.513  -27.262 -6.157  1   75.227  ? 125 VAL C CB    1 ? 3  
ATOM   6920  C CG1   . VAL C 2 123 ? -9.56   -28.776 -6.307  1   75.636  ? 125 VAL C CG1   1 ? 3  
ATOM   6921  C CG2   . VAL C 2 123 ? -8.105  -26.785 -5.794  1   75.14   ? 125 VAL C CG2   1 ? 3  
ATOM   6922  N N     . THR C 2 124 ? -11.993 -27.732 -8.434  1   77.98   ? 126 THR C N     1 ? 3  
ATOM   6923  C CA    . THR C 2 124 ? -13.374 -28.151 -8.627  1   79.311  ? 126 THR C CA    1 ? 3  
ATOM   6924  C C     . THR C 2 124 ? -13.416 -29.674 -8.55   1   82.02   ? 126 THR C C     1 ? 3  
ATOM   6925  O O     . THR C 2 124 ? -12.453 -30.35  -8.935  1   84.348  ? 126 THR C O     1 ? 3  
ATOM   6926  C CB    . THR C 2 124 ? -13.948 -27.624 -9.945  1   79.015  ? 126 THR C CB    1 ? 3  
ATOM   6927  O OG1   . THR C 2 124 ? -12.999 -27.999 -10.933 1   83.9    ? 126 THR C OG1   1 ? 3  
ATOM   6928  C CG2   . THR C 2 124 ? -14.039 -26.117 -10.018 1   77.152  ? 126 THR C CG2   1 ? 3  
ATOM   6929  N N     . VAL C 2 125 ? -14.547 -30.202 -8.049  1   82.582  ? 127 VAL C N     1 ? 3  
ATOM   6930  C CA    . VAL C 2 125 ? -14.65  -31.6   -7.657  1   82.515  ? 127 VAL C CA    1 ? 3  
ATOM   6931  C C     . VAL C 2 125 ? -16.034 -32.119 -8.033  1   84.893  ? 127 VAL C C     1 ? 3  
ATOM   6932  O O     . VAL C 2 125 ? -17.029 -31.716 -7.442  1   84.81   ? 127 VAL C O     1 ? 3  
ATOM   6933  C CB    . VAL C 2 125 ? -14.359 -31.769 -6.153  1   82.519  ? 127 VAL C CB    1 ? 3  
ATOM   6934  C CG1   . VAL C 2 125 ? -14.506 -33.216 -5.697  1   84.142  ? 127 VAL C CG1   1 ? 3  
ATOM   6935  C CG2   . VAL C 2 125 ? -12.969 -31.25  -5.777  1   80.776  ? 127 VAL C CG2   1 ? 3  
ATOM   6936  N N     . SER C 2 126 ? -16.064 -33.001 -9.042  1   87.912  ? 128 SER C N     1 ? 3  
ATOM   6937  C CA    . SER C 2 126 ? -17.308 -33.466 -9.642  1   89.282  ? 128 SER C CA    1 ? 3  
ATOM   6938  C C     . SER C 2 126 ? -17.536 -34.926 -9.23   1   90.413  ? 128 SER C C     1 ? 3  
ATOM   6939  O O     . SER C 2 126 ? -18.439 -35.152 -8.402  1   91.897  ? 128 SER C O     1 ? 3  
ATOM   6940  C CB    . SER C 2 126 ? -17.322 -33.29  -11.159 1   87.051  ? 128 SER C CB    1 ? 3  
ATOM   6941  N N     . GLU D 2 2   ? -18.466 -3.514  75.693  1   96.594  ? 4   GLU D N     1 ? 4  
ATOM   6942  C CA    . GLU D 2 2   ? -19.748 -3.341  74.955  1   94.4    ? 4   GLU D CA    1 ? 4  
ATOM   6943  C C     . GLU D 2 2   ? -19.798 -1.919  74.393  1   91.785  ? 4   GLU D C     1 ? 4  
ATOM   6944  O O     . GLU D 2 2   ? -19.144 -1.016  74.93   1   91.287  ? 4   GLU D O     1 ? 4  
ATOM   6945  C CB    . GLU D 2 2   ? -20.909 -3.704  75.89   1   94.878  ? 4   GLU D CB    1 ? 4  
ATOM   6946  N N     . GLN D 2 3   ? -20.558 -1.731  73.295  1   88.197  ? 5   GLN D N     1 ? 4  
ATOM   6947  C CA    . GLN D 2 3   ? -20.734 -0.403  72.718  1   84.754  ? 5   GLN D CA    1 ? 4  
ATOM   6948  C C     . GLN D 2 3   ? -22.221 -0.15   72.456  1   82.511  ? 5   GLN D C     1 ? 4  
ATOM   6949  O O     . GLN D 2 3   ? -22.698 0.986   72.57   1   84.558  ? 5   GLN D O     1 ? 4  
ATOM   6950  C CB    . GLN D 2 3   ? -19.846 -0.103  71.501  1   82.62   ? 5   GLN D CB    1 ? 4  
ATOM   6951  N N     . LEU D 2 4   ? -22.931 -1.211  72.051  1   79.2    ? 6   LEU D N     1 ? 4  
ATOM   6952  C CA    . LEU D 2 4   ? -24.33  -1.097  71.676  1   78.171  ? 6   LEU D CA    1 ? 4  
ATOM   6953  C C     . LEU D 2 4   ? -25.173 -1.78   72.744  1   79.397  ? 6   LEU D C     1 ? 4  
ATOM   6954  O O     . LEU D 2 4   ? -24.823 -2.859  73.213  1   81.387  ? 6   LEU D O     1 ? 4  
ATOM   6955  C CB    . LEU D 2 4   ? -24.637 -1.648  70.282  1   78.342  ? 6   LEU D CB    1 ? 4  
ATOM   6956  C CG    . LEU D 2 4   ? -23.966 -0.965  69.079  1   76.667  ? 6   LEU D CG    1 ? 4  
ATOM   6957  C CD1   . LEU D 2 4   ? -24.439 -1.634  67.808  1   77.093  ? 6   LEU D CD1   1 ? 4  
ATOM   6958  C CD2   . LEU D 2 4   ? -24.186 0.525   68.969  1   75.162  ? 6   LEU D CD2   1 ? 4  
ATOM   6959  N N     . VAL D 2 5   ? -26.245 -1.098  73.164  1   78.637  ? 7   VAL D N     1 ? 4  
ATOM   6960  C CA    . VAL D 2 5   ? -27.084 -1.55   74.258  1   78.917  ? 7   VAL D CA    1 ? 4  
ATOM   6961  C C     . VAL D 2 5   ? -28.547 -1.369  73.866  1   79.645  ? 7   VAL D C     1 ? 4  
ATOM   6962  O O     . VAL D 2 5   ? -29.016 -0.247  73.73   1   77.812  ? 7   VAL D O     1 ? 4  
ATOM   6963  C CB    . VAL D 2 5   ? -26.71  -0.718  75.502  1   78.158  ? 7   VAL D CB    1 ? 4  
ATOM   6964  C CG1   . VAL D 2 5   ? -27.633 -0.989  76.681  1   78.051  ? 7   VAL D CG1   1 ? 4  
ATOM   6965  C CG2   . VAL D 2 5   ? -25.284 -1.001  75.955  1   77.439  ? 7   VAL D CG2   1 ? 4  
ATOM   6966  N N     . GLU D 2 6   ? -29.27  -2.479  73.722  1   82.748  ? 8   GLU D N     1 ? 4  
ATOM   6967  C CA    . GLU D 2 6   ? -30.651 -2.443  73.267  1   85.34   ? 8   GLU D CA    1 ? 4  
ATOM   6968  C C     . GLU D 2 6   ? -31.617 -2.356  74.448  1   84.49   ? 8   GLU D C     1 ? 4  
ATOM   6969  O O     . GLU D 2 6   ? -31.235 -2.558  75.601  1   85.819  ? 8   GLU D O     1 ? 4  
ATOM   6970  C CB    . GLU D 2 6   ? -31.011 -3.706  72.48   1   91.371  ? 8   GLU D CB    1 ? 4  
ATOM   6971  C CG    . GLU D 2 6   ? -30.24  -3.928  71.185  1   95.16   ? 8   GLU D CG    1 ? 4  
ATOM   6972  C CD    . GLU D 2 6   ? -29.098 -4.931  71.25   1   99.76   ? 8   GLU D CD    1 ? 4  
ATOM   6973  O OE1   . GLU D 2 6   ? -28.163 -4.764  72.069  1   102.995 ? 8   GLU D OE1   1 ? 4  
ATOM   6974  O OE2   . GLU D 2 6   ? -29.162 -5.906  70.49   1   101.47  ? 8   GLU D OE2   1 ? 4  
ATOM   6975  N N     . SER D 2 7   ? -32.887 -2.077  74.134  1   82.774  ? 9   SER D N     1 ? 4  
ATOM   6976  C CA    . SER D 2 7   ? -33.977 -2.115  75.094  1   83.758  ? 9   SER D CA    1 ? 4  
ATOM   6977  C C     . SER D 2 7   ? -35.302 -2.02   74.354  1   83.864  ? 9   SER D C     1 ? 4  
ATOM   6978  O O     . SER D 2 7   ? -35.327 -1.651  73.19   1   85.139  ? 9   SER D O     1 ? 4  
ATOM   6979  C CB    . SER D 2 7   ? -33.86  -0.992  76.088  1   83.928  ? 9   SER D CB    1 ? 4  
ATOM   6980  O OG    . SER D 2 7   ? -33.814 0.263   75.424  1   82.669  ? 9   SER D OG    1 ? 4  
ATOM   6981  N N     . GLY D 2 8   ? -36.399 -2.352  75.032  1   85.095  ? 10  GLY D N     1 ? 4  
ATOM   6982  C CA    . GLY D 2 8   ? -37.721 -2.184  74.458  1   87.557  ? 10  GLY D CA    1 ? 4  
ATOM   6983  C C     . GLY D 2 8   ? -38.305 -3.495  73.935  1   92.39   ? 10  GLY D C     1 ? 4  
ATOM   6984  O O     . GLY D 2 8   ? -39.399 -3.5    73.372  1   94.703  ? 10  GLY D O     1 ? 4  
ATOM   6985  N N     . GLY D 2 9   ? -37.576 -4.603  74.143  1   94.203  ? 11  GLY D N     1 ? 4  
ATOM   6986  C CA    . GLY D 2 9   ? -38.043 -5.919  73.729  1   96.996  ? 11  GLY D CA    1 ? 4  
ATOM   6987  C C     . GLY D 2 9   ? -39.254 -6.37   74.544  1   100.593 ? 11  GLY D C     1 ? 4  
ATOM   6988  O O     . GLY D 2 9   ? -39.573 -5.773  75.571  1   101.079 ? 11  GLY D O     1 ? 4  
ATOM   6989  N N     . GLY D 2 10  ? -39.941 -7.422  74.08   1   103.576 ? 12  GLY D N     1 ? 4  
ATOM   6990  C CA    . GLY D 2 10  ? -41.043 -7.989  74.842  1   105.917 ? 12  GLY D CA    1 ? 4  
ATOM   6991  C C     . GLY D 2 10  ? -42.093 -8.672  73.967  1   109.385 ? 12  GLY D C     1 ? 4  
ATOM   6992  O O     . GLY D 2 10  ? -41.856 -8.965  72.797  1   110.641 ? 12  GLY D O     1 ? 4  
ATOM   6993  N N     . LEU D 2 11  ? -43.25  -8.938  74.575  1   112.227 ? 13  LEU D N     1 ? 4  
ATOM   6994  C CA    . LEU D 2 11  ? -44.355 -9.651  73.956  1   116.552 ? 13  LEU D CA    1 ? 4  
ATOM   6995  C C     . LEU D 2 11  ? -45.417 -8.642  73.509  1   117.597 ? 13  LEU D C     1 ? 4  
ATOM   6996  O O     . LEU D 2 11  ? -45.709 -7.689  74.231  1   117.149 ? 13  LEU D O     1 ? 4  
ATOM   6997  C CB    . LEU D 2 11  ? -44.89  -10.646 74.99   1   117.848 ? 13  LEU D CB    1 ? 4  
ATOM   6998  N N     . VAL D 2 12  ? -45.97  -8.846  72.304  1   118.666 ? 14  VAL D N     1 ? 4  
ATOM   6999  C CA    . VAL D 2 12  ? -46.963 -7.935  71.747  1   118.569 ? 14  VAL D CA    1 ? 4  
ATOM   7000  C C     . VAL D 2 12  ? -48.015 -8.749  70.999  1   120.183 ? 14  VAL D C     1 ? 4  
ATOM   7001  O O     . VAL D 2 12  ? -47.693 -9.765  70.397  1   120.159 ? 14  VAL D O     1 ? 4  
ATOM   7002  C CB    . VAL D 2 12  ? -46.372 -6.861  70.811  1   119.53  ? 14  VAL D CB    1 ? 4  
ATOM   7003  C CG1   . VAL D 2 12  ? -47.312 -5.671  70.685  1   120.793 ? 14  VAL D CG1   1 ? 4  
ATOM   7004  C CG2   . VAL D 2 12  ? -44.97  -6.408  71.224  1   117.679 ? 14  VAL D CG2   1 ? 4  
ATOM   7005  N N     . GLN D 2 13  ? -49.267 -8.282  71.019  1   121.302 ? 15  GLN D N     1 ? 4  
ATOM   7006  C CA    . GLN D 2 13  ? -50.331 -8.971  70.301  1   123.524 ? 15  GLN D CA    1 ? 4  
ATOM   7007  C C     . GLN D 2 13  ? -50.221 -8.642  68.803  1   123.26  ? 15  GLN D C     1 ? 4  
ATOM   7008  O O     . GLN D 2 13  ? -49.788 -7.506  68.477  1   121.177 ? 15  GLN D O     1 ? 4  
ATOM   7009  C CB    . GLN D 2 13  ? -51.716 -8.664  70.867  1   125.028 ? 15  GLN D CB    1 ? 4  
ATOM   7010  N N     . GLY D 2 15  ? -51.032 -7.199  65.841  1   131.363 ? 17  GLY D N     1 ? 4  
ATOM   7011  C CA    . GLY D 2 15  ? -51.724 -5.957  65.467  1   133.122 ? 17  GLY D CA    1 ? 4  
ATOM   7012  C C     . GLY D 2 15  ? -51.072 -4.759  66.146  1   133.105 ? 17  GLY D C     1 ? 4  
ATOM   7013  O O     . GLY D 2 15  ? -50.915 -3.706  65.531  1   131.779 ? 17  GLY D O     1 ? 4  
ATOM   7014  N N     . GLY D 2 16  ? -50.669 -4.958  67.409  1   135.754 ? 18  GLY D N     1 ? 4  
ATOM   7015  C CA    . GLY D 2 16  ? -50.209 -3.874  68.264  1   135.546 ? 18  GLY D CA    1 ? 4  
ATOM   7016  C C     . GLY D 2 16  ? -48.836 -3.355  67.849  1   134.246 ? 18  GLY D C     1 ? 4  
ATOM   7017  O O     . GLY D 2 16  ? -48.327 -3.724  66.794  1   135.731 ? 18  GLY D O     1 ? 4  
ATOM   7018  N N     . SER D 2 17  ? -48.242 -2.51   68.703  1   131.06  ? 19  SER D N     1 ? 4  
ATOM   7019  C CA    . SER D 2 17  ? -46.971 -1.865  68.409  1   126.255 ? 19  SER D CA    1 ? 4  
ATOM   7020  C C     . SER D 2 17  ? -45.944 -2.157  69.501  1   124.482 ? 19  SER D C     1 ? 4  
ATOM   7021  O O     . SER D 2 17  ? -46.292 -2.676  70.563  1   125.694 ? 19  SER D O     1 ? 4  
ATOM   7022  C CB    . SER D 2 17  ? -47.154 -0.385  68.215  1   122.404 ? 19  SER D CB    1 ? 4  
ATOM   7023  N N     . LEU D 2 18  ? -44.683 -1.851  69.191  1   119.254 ? 20  LEU D N     1 ? 4  
ATOM   7024  C CA    . LEU D 2 18  ? -43.566 -1.967  70.114  1   115.614 ? 20  LEU D CA    1 ? 4  
ATOM   7025  C C     . LEU D 2 18  ? -42.473 -1.061  69.563  1   111.301 ? 20  LEU D C     1 ? 4  
ATOM   7026  O O     . LEU D 2 18  ? -42.532 -0.679  68.398  1   112.834 ? 20  LEU D O     1 ? 4  
ATOM   7027  C CB    . LEU D 2 18  ? -43.089 -3.416  70.255  1   114.806 ? 20  LEU D CB    1 ? 4  
ATOM   7028  N N     . THR D 2 19  ? -41.503 -0.68   70.402  1   107.01  ? 21  THR D N     1 ? 4  
ATOM   7029  C CA    . THR D 2 19  ? -40.48  0.258   69.966  1   103.211 ? 21  THR D CA    1 ? 4  
ATOM   7030  C C     . THR D 2 19  ? -39.188 -0.034  70.718  1   98.875  ? 21  THR D C     1 ? 4  
ATOM   7031  O O     . THR D 2 19  ? -39.176 -0.105  71.948  1   97.766  ? 21  THR D O     1 ? 4  
ATOM   7032  C CB    . THR D 2 19  ? -40.935 1.711   70.151  1   104.231 ? 21  THR D CB    1 ? 4  
ATOM   7033  O OG1   . THR D 2 19  ? -41.251 1.822   71.533  1   107.582 ? 21  THR D OG1   1 ? 4  
ATOM   7034  C CG2   . THR D 2 19  ? -42.183 2.075   69.366  1   105.754 ? 21  THR D CG2   1 ? 4  
ATOM   7035  N N     . LEU D 2 20  ? -38.107 -0.193  69.944  1   96.212  ? 22  LEU D N     1 ? 4  
ATOM   7036  C CA    . LEU D 2 20  ? -36.8   -0.595  70.44   1   93.623  ? 22  LEU D CA    1 ? 4  
ATOM   7037  C C     . LEU D 2 20  ? -35.853 0.605   70.439  1   90.544  ? 22  LEU D C     1 ? 4  
ATOM   7038  O O     . LEU D 2 20  ? -35.781 1.338   69.457  1   87.628  ? 22  LEU D O     1 ? 4  
ATOM   7039  C CB    . LEU D 2 20  ? -36.278 -1.712  69.536  1   93.769  ? 22  LEU D CB    1 ? 4  
ATOM   7040  C CG    . LEU D 2 20  ? -36.797 -3.127  69.829  1   95.427  ? 22  LEU D CG    1 ? 4  
ATOM   7041  C CD1   . LEU D 2 20  ? -38.3   -3.2    70.081  1   95.699  ? 22  LEU D CD1   1 ? 4  
ATOM   7042  C CD2   . LEU D 2 20  ? -36.394 -4.049  68.7    1   96.997  ? 22  LEU D CD2   1 ? 4  
ATOM   7043  N N     . SER D 2 21  ? -35.137 0.806   71.552  1   89.536  ? 23  SER D N     1 ? 4  
ATOM   7044  C CA    . SER D 2 21  ? -34.027 1.744   71.576  1   88.815  ? 23  SER D CA    1 ? 4  
ATOM   7045  C C     . SER D 2 21  ? -32.756 0.972   71.272  1   85.756  ? 23  SER D C     1 ? 4  
ATOM   7046  O O     . SER D 2 21  ? -32.73  -0.244  71.426  1   88.069  ? 23  SER D O     1 ? 4  
ATOM   7047  C CB    . SER D 2 21  ? -33.885 2.433   72.917  1   94.91   ? 23  SER D CB    1 ? 4  
ATOM   7048  O OG    . SER D 2 21  ? -35.049 3.15    73.308  1   102.401 ? 23  SER D OG    1 ? 4  
ATOM   7049  N N     . CYS D 2 22  ? -31.721 1.688   70.832  1   81.987  ? 24  CYS D N     1 ? 4  
ATOM   7050  C CA    . CYS D 2 22  ? -30.358 1.19    70.878  1   81.093  ? 24  CYS D CA    1 ? 4  
ATOM   7051  C C     . CYS D 2 22  ? -29.434 2.378   71.103  1   81.031  ? 24  CYS D C     1 ? 4  
ATOM   7052  O O     . CYS D 2 22  ? -29.256 3.194   70.209  1   82.294  ? 24  CYS D O     1 ? 4  
ATOM   7053  C CB    . CYS D 2 22  ? -29.965 0.452   69.606  1   80.771  ? 24  CYS D CB    1 ? 4  
ATOM   7054  S SG    . CYS D 2 22  ? -28.178 0.145   69.508  1   82.793  ? 24  CYS D SG    1 ? 4  
ATOM   7055  N N     . ALA D 2 23  ? -28.887 2.485   72.314  1   81.711  ? 25  ALA D N     1 ? 4  
ATOM   7056  C CA    . ALA D 2 23  ? -28.031 3.609   72.645  1   81.467  ? 25  ALA D CA    1 ? 4  
ATOM   7057  C C     . ALA D 2 23  ? -26.58  3.183   72.492  1   82.604  ? 25  ALA D C     1 ? 4  
ATOM   7058  O O     . ALA D 2 23  ? -26.259 1.996   72.502  1   82.499  ? 25  ALA D O     1 ? 4  
ATOM   7059  C CB    . ALA D 2 23  ? -28.323 4.121   74.04   1   79.997  ? 25  ALA D CB    1 ? 4  
ATOM   7060  N N     . SER D 2 24  ? -25.727 4.193   72.348  1   86.531  ? 26  SER D N     1 ? 4  
ATOM   7061  C CA    . SER D 2 24  ? -24.298 4.016   72.212  1   90.832  ? 26  SER D CA    1 ? 4  
ATOM   7062  C C     . SER D 2 24  ? -23.644 5.196   72.924  1   90.028  ? 26  SER D C     1 ? 4  
ATOM   7063  O O     . SER D 2 24  ? -23.772 6.354   72.494  1   88.744  ? 26  SER D O     1 ? 4  
ATOM   7064  C CB    . SER D 2 24  ? -23.908 3.959   70.762  1   94.434  ? 26  SER D CB    1 ? 4  
ATOM   7065  O OG    . SER D 2 24  ? -24.81  3.124   70.055  1   109.886 ? 26  SER D OG    1 ? 4  
ATOM   7066  N N     . SER D 2 25  ? -22.971 4.886   74.033  1   88.815  ? 27  SER D N     1 ? 4  
ATOM   7067  C CA    . SER D 2 25  ? -22.395 5.946   74.84   1   90.574  ? 27  SER D CA    1 ? 4  
ATOM   7068  C C     . SER D 2 25  ? -21.063 6.379   74.239  1   87.767  ? 27  SER D C     1 ? 4  
ATOM   7069  O O     . SER D 2 25  ? -20.356 5.572   73.645  1   84.799  ? 27  SER D O     1 ? 4  
ATOM   7070  C CB    . SER D 2 25  ? -22.274 5.548   76.295  1   94.73   ? 27  SER D CB    1 ? 4  
ATOM   7071  O OG    . SER D 2 25  ? -21.567 4.323   76.41   1   96.522  ? 27  SER D OG    1 ? 4  
ATOM   7072  N N     . GLY D 2 26  ? -20.751 7.664   74.414  1   90.207  ? 28  GLY D N     1 ? 4  
ATOM   7073  C CA    . GLY D 2 26  ? -19.596 8.299   73.805  1   89.608  ? 28  GLY D CA    1 ? 4  
ATOM   7074  C C     . GLY D 2 26  ? -19.999 9.069   72.553  1   87.971  ? 28  GLY D C     1 ? 4  
ATOM   7075  O O     . GLY D 2 26  ? -21.157 9.039   72.133  1   84.316  ? 28  GLY D O     1 ? 4  
ATOM   7076  N N     . GLY D 2 27  ? -19.015 9.776   71.995  1   89.337  ? 29  GLY D N     1 ? 4  
ATOM   7077  C CA    . GLY D 2 27  ? -19.166 10.513  70.758  1   88.88   ? 29  GLY D CA    1 ? 4  
ATOM   7078  C C     . GLY D 2 27  ? -18.239 9.943   69.688  1   93.235  ? 29  GLY D C     1 ? 4  
ATOM   7079  O O     . GLY D 2 27  ? -17.578 10.701  68.983  1   99.711  ? 29  GLY D O     1 ? 4  
ATOM   7080  N N     . THR D 2 28  ? -18.185 8.609   69.583  1   90.442  ? 30  THR D N     1 ? 4  
ATOM   7081  C CA    . THR D 2 28  ? -17.301 7.937   68.633  1   87.262  ? 30  THR D CA    1 ? 4  
ATOM   7082  C C     . THR D 2 28  ? -18.104 7.473   67.422  1   85.546  ? 30  THR D C     1 ? 4  
ATOM   7083  O O     . THR D 2 28  ? -17.595 7.484   66.31   1   92.008  ? 30  THR D O     1 ? 4  
ATOM   7084  C CB    . THR D 2 28  ? -16.581 6.753   69.285  1   87.768  ? 30  THR D CB    1 ? 4  
ATOM   7085  O OG1   . THR D 2 28  ? -17.635 5.882   69.704  1   85.609  ? 30  THR D OG1   1 ? 4  
ATOM   7086  C CG2   . THR D 2 28  ? -15.651 7.188   70.408  1   85.571  ? 30  THR D CG2   1 ? 4  
ATOM   7087  N N     . PHE D 2 29  ? -19.361 7.089   67.653  1   82.772  ? 31  PHE D N     1 ? 4  
ATOM   7088  C CA    . PHE D 2 29  ? -20.253 6.612   66.61   1   80.142  ? 31  PHE D CA    1 ? 4  
ATOM   7089  C C     . PHE D 2 29  ? -21.026 7.778   65.989  1   80.009  ? 31  PHE D C     1 ? 4  
ATOM   7090  O O     . PHE D 2 29  ? -22.055 7.587   65.337  1   78.405  ? 31  PHE D O     1 ? 4  
ATOM   7091  C CB    . PHE D 2 29  ? -21.189 5.549   67.19   1   79.523  ? 31  PHE D CB    1 ? 4  
ATOM   7092  C CG    . PHE D 2 29  ? -20.577 4.186   67.481  1   79.074  ? 31  PHE D CG    1 ? 4  
ATOM   7093  C CD1   . PHE D 2 29  ? -19.203 3.982   67.408  1   79.685  ? 31  PHE D CD1   1 ? 4  
ATOM   7094  C CD2   . PHE D 2 29  ? -21.39  3.104   67.815  1   77.217  ? 31  PHE D CD2   1 ? 4  
ATOM   7095  C CE1   . PHE D 2 29  ? -18.664 2.726   67.66   1   80.04   ? 31  PHE D CE1   1 ? 4  
ATOM   7096  C CE2   . PHE D 2 29  ? -20.843 1.858   68.072  1   78.27   ? 31  PHE D CE2   1 ? 4  
ATOM   7097  C CZ    . PHE D 2 29  ? -19.484 1.673   67.994  1   79.433  ? 31  PHE D CZ    1 ? 4  
ATOM   7098  N N     . GLU D 2 30  ? -20.51  8.993   66.167  1   80.499  ? 32  GLU D N     1 ? 4  
ATOM   7099  C CA    . GLU D 2 30  ? -21.168 10.155  65.607  1   80.392  ? 32  GLU D CA    1 ? 4  
ATOM   7100  C C     . GLU D 2 30  ? -21.067 10.161  64.084  1   78.843  ? 32  GLU D C     1 ? 4  
ATOM   7101  O O     . GLU D 2 30  ? -21.874 10.817  63.422  1   81.3    ? 32  GLU D O     1 ? 4  
ATOM   7102  C CB    . GLU D 2 30  ? -20.564 11.417  66.208  1   80.569  ? 32  GLU D CB    1 ? 4  
ATOM   7103  C CG    . GLU D 2 30  ? -21.01  11.642  67.642  1   79.256  ? 32  GLU D CG    1 ? 4  
ATOM   7104  C CD    . GLU D 2 30  ? -20.627 13.053  68.027  1   84.52   ? 32  GLU D CD    1 ? 4  
ATOM   7105  O OE1   . GLU D 2 30  ? -19.573 13.47   67.498  1   82.12   ? 32  GLU D OE1   1 ? 4  
ATOM   7106  O OE2   . GLU D 2 30  ? -21.318 13.71   68.856  1   93.005  ? 32  GLU D OE2   1 ? 4  
ATOM   7107  N N     . THR D 2 31  ? -20.073 9.448   63.538  1   74.576  ? 33  THR D N     1 ? 4  
ATOM   7108  C CA    . THR D 2 31  ? -19.888 9.394   62.096  1   69.88   ? 33  THR D CA    1 ? 4  
ATOM   7109  C C     . THR D 2 31  ? -20.426 8.068   61.549  1   69.788  ? 33  THR D C     1 ? 4  
ATOM   7110  O O     . THR D 2 31  ? -20.525 7.899   60.344  1   73.86   ? 33  THR D O     1 ? 4  
ATOM   7111  C CB    . THR D 2 31  ? -18.402 9.602   61.802  1   67.712  ? 33  THR D CB    1 ? 4  
ATOM   7112  O OG1   . THR D 2 31  ? -17.777 8.4     62.23   1   67.083  ? 33  THR D OG1   1 ? 4  
ATOM   7113  C CG2   . THR D 2 31  ? -17.808 10.789  62.542  1   66.369  ? 33  THR D CG2   1 ? 4  
ATOM   7114  N N     . TYR D 2 32  ? -20.807 7.143   62.433  1   69.218  ? 34  TYR D N     1 ? 4  
ATOM   7115  C CA    . TYR D 2 32  ? -21.242 5.808   62.057  1   68.41   ? 34  TYR D CA    1 ? 4  
ATOM   7116  C C     . TYR D 2 32  ? -22.747 5.847   61.806  1   68.911  ? 34  TYR D C     1 ? 4  
ATOM   7117  O O     . TYR D 2 32  ? -23.457 6.642   62.406  1   69.557  ? 34  TYR D O     1 ? 4  
ATOM   7118  C CB    . TYR D 2 32  ? -20.98  4.754   63.148  1   68.46   ? 34  TYR D CB    1 ? 4  
ATOM   7119  C CG    . TYR D 2 32  ? -19.522 4.439   63.461  1   68.327  ? 34  TYR D CG    1 ? 4  
ATOM   7120  C CD1   . TYR D 2 32  ? -18.612 5.46    63.704  1   67.858  ? 34  TYR D CD1   1 ? 4  
ATOM   7121  C CD2   . TYR D 2 32  ? -19.048 3.127   63.486  1   69.113  ? 34  TYR D CD2   1 ? 4  
ATOM   7122  C CE1   . TYR D 2 32  ? -17.278 5.206   63.983  1   67.869  ? 34  TYR D CE1   1 ? 4  
ATOM   7123  C CE2   . TYR D 2 32  ? -17.709 2.855   63.752  1   69.733  ? 34  TYR D CE2   1 ? 4  
ATOM   7124  C CZ    . TYR D 2 32  ? -16.827 3.905   64      1   69.731  ? 34  TYR D CZ    1 ? 4  
ATOM   7125  O OH    . TYR D 2 32  ? -15.495 3.803   64.28   1   71.796  ? 34  TYR D OH    1 ? 4  
ATOM   7126  N N     . ALA D 2 33  ? -23.217 4.986   60.903  1   69.65   ? 35  ALA D N     1 ? 4  
ATOM   7127  C CA    . ALA D 2 33  ? -24.636 4.749   60.721  1   71.921  ? 35  ALA D CA    1 ? 4  
ATOM   7128  C C     . ALA D 2 33  ? -25.033 3.684   61.724  1   75.323  ? 35  ALA D C     1 ? 4  
ATOM   7129  O O     . ALA D 2 33  ? -24.163 2.979   62.228  1   78.92   ? 35  ALA D O     1 ? 4  
ATOM   7130  C CB    . ALA D 2 33  ? -24.904 4.279   59.313  1   72.624  ? 35  ALA D CB    1 ? 4  
ATOM   7131  N N     . MET D 2 34  ? -26.341 3.567   61.987  1   76.903  ? 36  MET D N     1 ? 4  
ATOM   7132  C CA    . MET D 2 34  ? -26.846 2.588   62.932  1   78.345  ? 36  MET D CA    1 ? 4  
ATOM   7133  C C     . MET D 2 34  ? -28.117 1.955   62.384  1   80.485  ? 36  MET D C     1 ? 4  
ATOM   7134  O O     . MET D 2 34  ? -28.855 2.619   61.66   1   78.983  ? 36  MET D O     1 ? 4  
ATOM   7135  C CB    . MET D 2 34  ? -27.187 3.286   64.251  1   78.037  ? 36  MET D CB    1 ? 4  
ATOM   7136  C CG    . MET D 2 34  ? -25.985 3.763   65.014  1   78.462  ? 36  MET D CG    1 ? 4  
ATOM   7137  S SD    . MET D 2 34  ? -26.63  4.479   66.546  1   81.249  ? 36  MET D SD    1 ? 4  
ATOM   7138  C CE    . MET D 2 34  ? -25.024 4.439   67.342  1   80.167  ? 36  MET D CE    1 ? 4  
ATOM   7139  N N     . GLY D 2 35  ? -28.373 0.696   62.759  1   83.002  ? 37  GLY D N     1 ? 4  
ATOM   7140  C CA    . GLY D 2 35  ? -29.567 0.017   62.297  1   88.82   ? 37  GLY D CA    1 ? 4  
ATOM   7141  C C     . GLY D 2 35  ? -29.869 -1.293  63.027  1   93.891  ? 37  GLY D C     1 ? 4  
ATOM   7142  O O     . GLY D 2 35  ? -29.364 -1.563  64.113  1   93.508  ? 37  GLY D O     1 ? 4  
ATOM   7143  N N     . TRP D 2 36  ? -30.69  -2.121  62.372  1   98.656  ? 38  TRP D N     1 ? 4  
ATOM   7144  C CA    . TRP D 2 36  ? -31.281 -3.297  62.981  1   98.131  ? 38  TRP D CA    1 ? 4  
ATOM   7145  C C     . TRP D 2 36  ? -31.256 -4.463  61.996  1   99.509  ? 38  TRP D C     1 ? 4  
ATOM   7146  O O     . TRP D 2 36  ? -31.552 -4.287  60.812  1   98.539  ? 38  TRP D O     1 ? 4  
ATOM   7147  C CB    . TRP D 2 36  ? -32.722 -2.984  63.407  1   99.621  ? 38  TRP D CB    1 ? 4  
ATOM   7148  C CG    . TRP D 2 36  ? -32.849 -1.91   64.457  1   100.958 ? 38  TRP D CG    1 ? 4  
ATOM   7149  C CD1   . TRP D 2 36  ? -33.039 -0.572  64.264  1   100.352 ? 38  TRP D CD1   1 ? 4  
ATOM   7150  C CD2   . TRP D 2 36  ? -32.819 -2.103  65.888  1   102.27  ? 38  TRP D CD2   1 ? 4  
ATOM   7151  N NE1   . TRP D 2 36  ? -33.119 0.081   65.466  1   99.149  ? 38  TRP D NE1   1 ? 4  
ATOM   7152  C CE2   . TRP D 2 36  ? -32.994 -0.832  66.48   1   101.138 ? 38  TRP D CE2   1 ? 4  
ATOM   7153  C CE3   . TRP D 2 36  ? -32.657 -3.218  66.717  1   102.64  ? 38  TRP D CE3   1 ? 4  
ATOM   7154  C CZ2   . TRP D 2 36  ? -33.017 -0.653  67.862  1   102.039 ? 38  TRP D CZ2   1 ? 4  
ATOM   7155  C CZ3   . TRP D 2 36  ? -32.688 -3.04   68.08   1   105.233 ? 38  TRP D CZ3   1 ? 4  
ATOM   7156  C CH2   . TRP D 2 36  ? -32.864 -1.778  68.641  1   105.308 ? 38  TRP D CH2   1 ? 4  
ATOM   7157  N N     . PHE D 2 37  ? -30.919 -5.654  62.5    1   101.02  ? 39  PHE D N     1 ? 4  
ATOM   7158  C CA    . PHE D 2 37  ? -31.02  -6.902  61.748  1   101.991 ? 39  PHE D CA    1 ? 4  
ATOM   7159  C C     . PHE D 2 37  ? -31.97  -7.8    62.54   1   104.326 ? 39  PHE D C     1 ? 4  
ATOM   7160  O O     . PHE D 2 37  ? -32.326 -7.406  63.651  1   103.007 ? 39  PHE D O     1 ? 4  
ATOM   7161  C CB    . PHE D 2 37  ? -29.632 -7.539  61.633  1   99.715  ? 39  PHE D CB    1 ? 4  
ATOM   7162  C CG    . PHE D 2 37  ? -28.649 -6.928  60.645  1   94.951  ? 39  PHE D CG    1 ? 4  
ATOM   7163  C CD1   . PHE D 2 37  ? -28.169 -5.634  60.813  1   93.379  ? 39  PHE D CD1   1 ? 4  
ATOM   7164  C CD2   . PHE D 2 37  ? -28.178 -7.676  59.579  1   94.469  ? 39  PHE D CD2   1 ? 4  
ATOM   7165  C CE1   . PHE D 2 37  ? -27.27  -5.096  59.914  1   93.754  ? 39  PHE D CE1   1 ? 4  
ATOM   7166  C CE2   . PHE D 2 37  ? -27.284 -7.129  58.676  1   94.404  ? 39  PHE D CE2   1 ? 4  
ATOM   7167  C CZ    . PHE D 2 37  ? -26.82  -5.849  58.855  1   93.211  ? 39  PHE D CZ    1 ? 4  
ATOM   7168  N N     . ARG D 2 38  ? -32.369 -8.976  62.023  1   105.88  ? 40  ARG D N     1 ? 4  
ATOM   7169  C CA    . ARG D 2 38  ? -33.273 -9.83   62.802  1   105.867 ? 40  ARG D CA    1 ? 4  
ATOM   7170  C C     . ARG D 2 38  ? -32.973 -11.313 62.581  1   108.628 ? 40  ARG D C     1 ? 4  
ATOM   7171  O O     . ARG D 2 38  ? -32.675 -11.697 61.45   1   110.883 ? 40  ARG D O     1 ? 4  
ATOM   7172  C CB    . ARG D 2 38  ? -34.756 -9.527  62.52   1   104.802 ? 40  ARG D CB    1 ? 4  
ATOM   7173  C CG    . ARG D 2 38  ? -35.089 -9.079  61.107  1   104.953 ? 40  ARG D CG    1 ? 4  
ATOM   7174  C CD    . ARG D 2 38  ? -36.372 -8.286  61.155  1   105.419 ? 40  ARG D CD    1 ? 4  
ATOM   7175  N NE    . ARG D 2 38  ? -37.562 -9.07   61.482  1   107.37  ? 40  ARG D NE    1 ? 4  
ATOM   7176  C CZ    . ARG D 2 38  ? -38.73  -9.037  60.859  1   111.045 ? 40  ARG D CZ    1 ? 4  
ATOM   7177  N NH1   . ARG D 2 38  ? -39.68  -8.282  61.363  1   111.125 ? 40  ARG D NH1   1 ? 4  
ATOM   7178  N NH2   . ARG D 2 38  ? -38.891 -9.452  59.61   1   111.962 ? 40  ARG D NH2   1 ? 4  
ATOM   7179  N N     . GLN D 2 39  ? -33.037 -12.132 63.648  1   108.326 ? 41  GLN D N     1 ? 4  
ATOM   7180  C CA    . GLN D 2 39  ? -32.866 -13.577 63.526  1   110.011 ? 41  GLN D CA    1 ? 4  
ATOM   7181  C C     . GLN D 2 39  ? -34.077 -14.252 64.162  1   112.167 ? 41  GLN D C     1 ? 4  
ATOM   7182  O O     . GLN D 2 39  ? -34.238 -14.183 65.374  1   112.644 ? 41  GLN D O     1 ? 4  
ATOM   7183  C CB    . GLN D 2 39  ? -31.583 -14.113 64.17   1   110.125 ? 41  GLN D CB    1 ? 4  
ATOM   7184  C CG    . GLN D 2 39  ? -31.448 -15.629 64.106  1   113.778 ? 41  GLN D CG    1 ? 4  
ATOM   7185  C CD    . GLN D 2 39  ? -30.126 -16.096 63.539  1   114.781 ? 41  GLN D CD    1 ? 4  
ATOM   7186  O OE1   . GLN D 2 39  ? -30.078 -16.837 62.547  1   117.163 ? 41  GLN D OE1   1 ? 4  
ATOM   7187  N NE2   . GLN D 2 39  ? -29.036 -15.664 64.161  1   112.341 ? 41  GLN D NE2   1 ? 4  
ATOM   7188  N N     . ALA D 2 40  ? -34.923 -14.87  63.337  1   112.351 ? 42  ALA D N     1 ? 4  
ATOM   7189  C CA    . ALA D 2 40  ? -36.159 -15.496 63.785  1   113.67  ? 42  ALA D CA    1 ? 4  
ATOM   7190  C C     . ALA D 2 40  ? -35.891 -16.877 64.386  1   116.825 ? 42  ALA D C     1 ? 4  
ATOM   7191  O O     . ALA D 2 40  ? -34.784 -17.387 64.248  1   118.782 ? 42  ALA D O     1 ? 4  
ATOM   7192  C CB    . ALA D 2 40  ? -37.065 -15.549 62.594  1   113.651 ? 42  ALA D CB    1 ? 4  
ATOM   7193  N N     . PRO D 2 41  ? -36.853 -17.52  65.092  1   118.597 ? 43  PRO D N     1 ? 4  
ATOM   7194  C CA    . PRO D 2 41  ? -36.626 -18.849 65.66   1   119.521 ? 43  PRO D CA    1 ? 4  
ATOM   7195  C C     . PRO D 2 41  ? -35.947 -19.831 64.711  1   118.489 ? 43  PRO D C     1 ? 4  
ATOM   7196  O O     . PRO D 2 41  ? -36.562 -20.151 63.672  1   118.7   ? 43  PRO D O     1 ? 4  
ATOM   7197  C CB    . PRO D 2 41  ? -38.012 -19.319 66.109  1   122.194 ? 43  PRO D CB    1 ? 4  
ATOM   7198  C CG    . PRO D 2 41  ? -38.756 -18.024 66.357  1   121.067 ? 43  PRO D CG    1 ? 4  
ATOM   7199  C CD    . PRO D 2 41  ? -38.19  -16.995 65.416  1   119.1   ? 43  PRO D CD    1 ? 4  
ATOM   7200  N N     . ARG D 2 45  ? -30.166 -14.484 59.383  1   109.09  ? 47  ARG D N     1 ? 4  
ATOM   7201  C CA    . ARG D 2 45  ? -29.802 -13.106 59.799  1   108.324 ? 47  ARG D CA    1 ? 4  
ATOM   7202  C C     . ARG D 2 45  ? -30.257 -12.12  58.728  1   108.464 ? 47  ARG D C     1 ? 4  
ATOM   7203  O O     . ARG D 2 45  ? -29.536 -11.886 57.767  1   106.987 ? 47  ARG D O     1 ? 4  
ATOM   7204  C CB    . ARG D 2 45  ? -28.297 -12.982 60.059  1   106.929 ? 47  ARG D CB    1 ? 4  
ATOM   7205  C CG    . ARG D 2 45  ? -27.916 -12.798 61.513  1   105.729 ? 47  ARG D CG    1 ? 4  
ATOM   7206  C CD    . ARG D 2 45  ? -27.513 -11.36  61.794  1   105.163 ? 47  ARG D CD    1 ? 4  
ATOM   7207  N NE    . ARG D 2 45  ? -26.22  -11.324 62.478  1   108.402 ? 47  ARG D NE    1 ? 4  
ATOM   7208  C CZ    . ARG D 2 45  ? -26.037 -11.247 63.794  1   110.275 ? 47  ARG D CZ    1 ? 4  
ATOM   7209  N NH1   . ARG D 2 45  ? -27.084 -11.174 64.602  1   112.496 ? 47  ARG D NH1   1 ? 4  
ATOM   7210  N NH2   . ARG D 2 45  ? -24.811 -11.248 64.296  1   107.791 ? 47  ARG D NH2   1 ? 4  
ATOM   7211  N N     . GLU D 2 46  ? -31.449 -11.547 58.913  1   108.818 ? 48  GLU D N     1 ? 4  
ATOM   7212  C CA    . GLU D 2 46  ? -32.06  -10.617 57.964  1   107.295 ? 48  GLU D CA    1 ? 4  
ATOM   7213  C C     . GLU D 2 46  ? -31.588 -9.196  58.277  1   103.1   ? 48  GLU D C     1 ? 4  
ATOM   7214  O O     . GLU D 2 46  ? -31.05  -8.987  59.362  1   103.948 ? 48  GLU D O     1 ? 4  
ATOM   7215  C CB    . GLU D 2 46  ? -33.567 -10.727 58.203  1   109.691 ? 48  GLU D CB    1 ? 4  
ATOM   7216  C CG    . GLU D 2 46  ? -34.414 -10.32  57.004  1   114.024 ? 48  GLU D CG    1 ? 4  
ATOM   7217  C CD    . GLU D 2 46  ? -35.905 -10.439 57.296  1   116.086 ? 48  GLU D CD    1 ? 4  
ATOM   7218  O OE1   . GLU D 2 46  ? -36.709 -9.832  56.555  1   119.563 ? 48  GLU D OE1   1 ? 4  
ATOM   7219  O OE2   . GLU D 2 46  ? -36.273 -11.135 58.263  1   115.035 ? 48  GLU D OE2   1 ? 4  
ATOM   7220  N N     . PHE D 2 47  ? -31.669 -8.262  57.318  1   99.244  ? 49  PHE D N     1 ? 4  
ATOM   7221  C CA    . PHE D 2 47  ? -31.453 -6.847  57.622  1   94.691  ? 49  PHE D CA    1 ? 4  
ATOM   7222  C C     . PHE D 2 47  ? -32.827 -6.238  57.819  1   94.325  ? 49  PHE D C     1 ? 4  
ATOM   7223  O O     . PHE D 2 47  ? -33.761 -6.671  57.161  1   95.784  ? 49  PHE D O     1 ? 4  
ATOM   7224  C CB    . PHE D 2 47  ? -30.699 -6.097  56.525  1   92.714  ? 49  PHE D CB    1 ? 4  
ATOM   7225  C CG    . PHE D 2 47  ? -30.78  -4.579  56.463  1   91.181  ? 49  PHE D CG    1 ? 4  
ATOM   7226  C CD1   . PHE D 2 47  ? -31.904 -3.925  55.948  1   92.854  ? 49  PHE D CD1   1 ? 4  
ATOM   7227  C CD2   . PHE D 2 47  ? -29.7   -3.804  56.867  1   89.885  ? 49  PHE D CD2   1 ? 4  
ATOM   7228  C CE1   . PHE D 2 47  ? -31.953 -2.538  55.867  1   91.88   ? 49  PHE D CE1   1 ? 4  
ATOM   7229  C CE2   . PHE D 2 47  ? -29.75  -2.406  56.762  1   89.817  ? 49  PHE D CE2   1 ? 4  
ATOM   7230  C CZ    . PHE D 2 47  ? -30.88  -1.778  56.278  1   89.675  ? 49  PHE D CZ    1 ? 4  
ATOM   7231  N N     . ALA D 2 48  ? -32.948 -5.28   58.742  1   92.472  ? 50  ALA D N     1 ? 4  
ATOM   7232  C CA    . ALA D 2 48  ? -34.263 -4.736  59.054  1   91.415  ? 50  ALA D CA    1 ? 4  
ATOM   7233  C C     . ALA D 2 48  ? -34.357 -3.277  58.632  1   88.347  ? 50  ALA D C     1 ? 4  
ATOM   7234  O O     . ALA D 2 48  ? -35.269 -2.913  57.898  1   90.14   ? 50  ALA D O     1 ? 4  
ATOM   7235  C CB    . ALA D 2 48  ? -34.659 -4.95   60.505  1   90.432  ? 50  ALA D CB    1 ? 4  
ATOM   7236  N N     . ALA D 2 49  ? -33.415 -2.453  59.096  1   83.919  ? 51  ALA D N     1 ? 4  
ATOM   7237  C CA    . ALA D 2 49  ? -33.432 -1.03   58.786  1   81.197  ? 51  ALA D CA    1 ? 4  
ATOM   7238  C C     . ALA D 2 49  ? -32.102 -0.426  59.199  1   78.437  ? 51  ALA D C     1 ? 4  
ATOM   7239  O O     . ALA D 2 49  ? -31.303 -1.112  59.83   1   77.177  ? 51  ALA D O     1 ? 4  
ATOM   7240  C CB    . ALA D 2 49  ? -34.584 -0.335  59.47   1   81.223  ? 51  ALA D CB    1 ? 4  
ATOM   7241  N N     . ALA D 2 50  ? -31.889 0.845   58.832  1   78.206  ? 52  ALA D N     1 ? 4  
ATOM   7242  C CA    . ALA D 2 50  ? -30.678 1.584   59.154  1   77.495  ? 52  ALA D CA    1 ? 4  
ATOM   7243  C C     . ALA D 2 50  ? -30.849 3.075   58.854  1   76.867  ? 52  ALA D C     1 ? 4  
ATOM   7244  O O     . ALA D 2 50  ? -31.706 3.454   58.065  1   79.743  ? 52  ALA D O     1 ? 4  
ATOM   7245  C CB    . ALA D 2 50  ? -29.503 0.994   58.408  1   77.768  ? 52  ALA D CB    1 ? 4  
ATOM   7246  N N     . VAL D 2 51  ? -30.008 3.915   59.469  1   73.835  ? 53  VAL D N     1 ? 4  
ATOM   7247  C CA    . VAL D 2 51  ? -30.12  5.36    59.328  1   73.151  ? 53  VAL D CA    1 ? 4  
ATOM   7248  C C     . VAL D 2 51  ? -28.721 5.972   59.292  1   71.245  ? 53  VAL D C     1 ? 4  
ATOM   7249  O O     . VAL D 2 51  ? -27.799 5.46    59.93   1   69.762  ? 53  VAL D O     1 ? 4  
ATOM   7250  C CB    . VAL D 2 51  ? -30.988 6.001   60.438  1   73.946  ? 53  VAL D CB    1 ? 4  
ATOM   7251  C CG1   . VAL D 2 51  ? -30.558 5.565   61.831  1   73.794  ? 53  VAL D CG1   1 ? 4  
ATOM   7252  C CG2   . VAL D 2 51  ? -30.975 7.525   60.409  1   72.909  ? 53  VAL D CG2   1 ? 4  
ATOM   7253  N N     . SER D 2 52  ? -28.6   7.089   58.556  1   70.72   ? 54  SER D N     1 ? 4  
ATOM   7254  C CA    . SER D 2 52  ? -27.334 7.763   58.291  1   69.101  ? 54  SER D CA    1 ? 4  
ATOM   7255  C C     . SER D 2 52  ? -26.781 8.379   59.566  1   68.259  ? 54  SER D C     1 ? 4  
ATOM   7256  O O     . SER D 2 52  ? -27.513 8.553   60.541  1   68.481  ? 54  SER D O     1 ? 4  
ATOM   7257  C CB    . SER D 2 52  ? -27.496 8.806   57.224  1   68.989  ? 54  SER D CB    1 ? 4  
ATOM   7258  O OG    . SER D 2 52  ? -28.348 9.851   57.665  1   69.101  ? 54  SER D OG    1 ? 4  
ATOM   7259  N N     . TRP D 2 53  ? -25.491 8.722   59.541  1   67.412  ? 55  TRP D N     1 ? 4  
ATOM   7260  C CA    . TRP D 2 53  ? -24.849 9.335   60.693  1   67.683  ? 55  TRP D CA    1 ? 4  
ATOM   7261  C C     . TRP D 2 53  ? -25.536 10.652  61.037  1   68.585  ? 55  TRP D C     1 ? 4  
ATOM   7262  O O     . TRP D 2 53  ? -25.652 11.01   62.201  1   69.637  ? 55  TRP D O     1 ? 4  
ATOM   7263  C CB    . TRP D 2 53  ? -23.364 9.587   60.415  1   67.648  ? 55  TRP D CB    1 ? 4  
ATOM   7264  C CG    . TRP D 2 53  ? -23.116 10.743  59.47   1   68.535  ? 55  TRP D CG    1 ? 4  
ATOM   7265  C CD1   . TRP D 2 53  ? -22.951 10.687  58.114  1   68.799  ? 55  TRP D CD1   1 ? 4  
ATOM   7266  C CD2   . TRP D 2 53  ? -22.982 12.14   59.823  1   67.946  ? 55  TRP D CD2   1 ? 4  
ATOM   7267  N NE1   . TRP D 2 53  ? -22.736 11.934  57.603  1   68.556  ? 55  TRP D NE1   1 ? 4  
ATOM   7268  C CE2   . TRP D 2 53  ? -22.741 12.845  58.631  1   68.799  ? 55  TRP D CE2   1 ? 4  
ATOM   7269  C CE3   . TRP D 2 53  ? -23.04  12.854  61.017  1   67.304  ? 55  TRP D CE3   1 ? 4  
ATOM   7270  C CZ2   . TRP D 2 53  ? -22.556 14.227  58.615  1   69.197  ? 55  TRP D CZ2   1 ? 4  
ATOM   7271  C CZ3   . TRP D 2 53  ? -22.843 14.213  60.995  1   68.219  ? 55  TRP D CZ3   1 ? 4  
ATOM   7272  C CH2   . TRP D 2 53  ? -22.575 14.889  59.813  1   68.844  ? 55  TRP D CH2   1 ? 4  
ATOM   7273  N N     . SER D 2 54  ? -25.946 11.397  60.006  1   69.57   ? 56  SER D N     1 ? 4  
ATOM   7274  C CA    . SER D 2 54  ? -26.617 12.671  60.188  1   69.426  ? 56  SER D CA    1 ? 4  
ATOM   7275  C C     . SER D 2 54  ? -28.032 12.454  60.731  1   70.606  ? 56  SER D C     1 ? 4  
ATOM   7276  O O     . SER D 2 54  ? -28.635 13.374  61.282  1   71.152  ? 56  SER D O     1 ? 4  
ATOM   7277  C CB    . SER D 2 54  ? -26.648 13.408  58.894  1   69.861  ? 56  SER D CB    1 ? 4  
ATOM   7278  O OG    . SER D 2 54  ? -27.573 12.75   58.043  1   71.984  ? 56  SER D OG    1 ? 4  
ATOM   7279  N N     . GLY D 2 55  ? -28.541 11.222  60.576  1   71.303  ? 57  GLY D N     1 ? 4  
ATOM   7280  C CA    . GLY D 2 55  ? -29.894 10.859  60.951  1   73.512  ? 57  GLY D CA    1 ? 4  
ATOM   7281  C C     . GLY D 2 55  ? -30.901 11.402  59.944  1   77.979  ? 57  GLY D C     1 ? 4  
ATOM   7282  O O     . GLY D 2 55  ? -32.073 11.564  60.282  1   79.557  ? 57  GLY D O     1 ? 4  
ATOM   7283  N N     . GLY D 2 56  ? -30.44  11.646  58.707  1   79.574  ? 58  GLY D N     1 ? 4  
ATOM   7284  C CA    . GLY D 2 56  ? -31.243 12.319  57.699  1   84.722  ? 58  GLY D CA    1 ? 4  
ATOM   7285  C C     . GLY D 2 56  ? -31.835 11.366  56.661  1   90.312  ? 58  GLY D C     1 ? 4  
ATOM   7286  O O     . GLY D 2 56  ? -32.856 11.683  56.048  1   93.125  ? 58  GLY D O     1 ? 4  
ATOM   7287  N N     . SER D 2 57  ? -31.186 10.216  56.457  1   91.537  ? 59  SER D N     1 ? 4  
ATOM   7288  C CA    . SER D 2 57  ? -31.626 9.271   55.439  1   92.499  ? 59  SER D CA    1 ? 4  
ATOM   7289  C C     . SER D 2 57  ? -31.641 7.851   56.02   1   90.843  ? 59  SER D C     1 ? 4  
ATOM   7290  O O     . SER D 2 57  ? -30.694 7.438   56.695  1   86.53   ? 59  SER D O     1 ? 4  
ATOM   7291  C CB    . SER D 2 57  ? -30.747 9.375   54.203  1   93.313  ? 59  SER D CB    1 ? 4  
ATOM   7292  O OG    . SER D 2 57  ? -29.411 8.991   54.519  1   98.503  ? 59  SER D OG    1 ? 4  
ATOM   7293  N N     . ALA D 2 58  ? -32.678 7.076   55.677  1   91.536  ? 60  ALA D N     1 ? 4  
ATOM   7294  C CA    . ALA D 2 58  ? -32.858 5.73    56.204  1   90.999  ? 60  ALA D CA    1 ? 4  
ATOM   7295  C C     . ALA D 2 58  ? -33.431 4.805   55.131  1   92.008  ? 60  ALA D C     1 ? 4  
ATOM   7296  O O     . ALA D 2 58  ? -34.126 5.256   54.224  1   93.923  ? 60  ALA D O     1 ? 4  
ATOM   7297  C CB    . ALA D 2 58  ? -33.772 5.79    57.4    1   90.926  ? 60  ALA D CB    1 ? 4  
ATOM   7298  N N     . HIS D 2 59  ? -33.138 3.508   55.243  1   90.808  ? 61  HIS D N     1 ? 4  
ATOM   7299  C CA    . HIS D 2 59  ? -33.715 2.55    54.317  1   94.557  ? 61  HIS D CA    1 ? 4  
ATOM   7300  C C     . HIS D 2 59  ? -34.162 1.295   55.056  1   97.876  ? 61  HIS D C     1 ? 4  
ATOM   7301  O O     . HIS D 2 59  ? -33.707 1.034   56.16   1   101.377 ? 61  HIS D O     1 ? 4  
ATOM   7302  C CB    . HIS D 2 59  ? -32.751 2.269   53.166  1   93.959  ? 61  HIS D CB    1 ? 4  
ATOM   7303  C CG    . HIS D 2 59  ? -31.496 1.559   53.532  1   92.229  ? 61  HIS D CG    1 ? 4  
ATOM   7304  N ND1   . HIS D 2 59  ? -30.489 2.126   54.285  1   89.252  ? 61  HIS D ND1   1 ? 4  
ATOM   7305  C CD2   . HIS D 2 59  ? -31.08  0.331   53.21   1   94.02   ? 61  HIS D CD2   1 ? 4  
ATOM   7306  C CE1   . HIS D 2 59  ? -29.482 1.26    54.382  1   89.067  ? 61  HIS D CE1   1 ? 4  
ATOM   7307  N NE2   . HIS D 2 59  ? -29.825 0.16    53.754  1   92.787  ? 61  HIS D NE2   1 ? 4  
ATOM   7308  N N     . TYR D 2 60  ? -35.05  0.524   54.424  1   100.245 ? 62  TYR D N     1 ? 4  
ATOM   7309  C CA    . TYR D 2 60  ? -35.756 -0.565  55.079  1   104.661 ? 62  TYR D CA    1 ? 4  
ATOM   7310  C C     . TYR D 2 60  ? -35.652 -1.84   54.248  1   110.874 ? 62  TYR D C     1 ? 4  
ATOM   7311  O O     . TYR D 2 60  ? -35.365 -1.777  53.056  1   117.926 ? 62  TYR D O     1 ? 4  
ATOM   7312  C CB    . TYR D 2 60  ? -37.197 -0.06   55.19   1   106.049 ? 62  TYR D CB    1 ? 4  
ATOM   7313  C CG    . TYR D 2 60  ? -37.305 1.188   56.054  1   104.452 ? 62  TYR D CG    1 ? 4  
ATOM   7314  C CD1   . TYR D 2 60  ? -37.498 1.095   57.427  1   103.783 ? 62  TYR D CD1   1 ? 4  
ATOM   7315  C CD2   . TYR D 2 60  ? -37.191 2.454   55.504  1   102.743 ? 62  TYR D CD2   1 ? 4  
ATOM   7316  C CE1   . TYR D 2 60  ? -37.611 2.224   58.224  1   102.417 ? 62  TYR D CE1   1 ? 4  
ATOM   7317  C CE2   . TYR D 2 60  ? -37.277 3.591   56.291  1   101.744 ? 62  TYR D CE2   1 ? 4  
ATOM   7318  C CZ    . TYR D 2 60  ? -37.504 3.478   57.648  1   101.427 ? 62  TYR D CZ    1 ? 4  
ATOM   7319  O OH    . TYR D 2 60  ? -37.586 4.61    58.406  1   100.781 ? 62  TYR D OH    1 ? 4  
ATOM   7320  N N     . ALA D 2 61  ? -35.883 -2.997  54.886  1   112.735 ? 63  ALA D N     1 ? 4  
ATOM   7321  C CA    . ALA D 2 61  ? -36.084 -4.235  54.151  1   116.557 ? 63  ALA D CA    1 ? 4  
ATOM   7322  C C     . ALA D 2 61  ? -37.441 -4.164  53.46   1   122.242 ? 63  ALA D C     1 ? 4  
ATOM   7323  O O     . ALA D 2 61  ? -38.312 -3.399  53.888  1   125.905 ? 63  ALA D O     1 ? 4  
ATOM   7324  C CB    . ALA D 2 61  ? -36.005 -5.415  55.079  1   114.722 ? 63  ALA D CB    1 ? 4  
ATOM   7325  N N     . ASP D 2 62  ? -37.612 -4.955  52.391  1   123.275 ? 64  ASP D N     1 ? 4  
ATOM   7326  C CA    . ASP D 2 62  ? -38.844 -4.881  51.626  1   128.298 ? 64  ASP D CA    1 ? 4  
ATOM   7327  C C     . ASP D 2 62  ? -40.015 -5.337  52.494  1   126.897 ? 64  ASP D C     1 ? 4  
ATOM   7328  O O     . ASP D 2 62  ? -41.106 -4.781  52.397  1   125.586 ? 64  ASP D O     1 ? 4  
ATOM   7329  C CB    . ASP D 2 62  ? -38.707 -5.527  50.255  1   138.02  ? 64  ASP D CB    1 ? 4  
ATOM   7330  C CG    . ASP D 2 62  ? -37.928 -4.714  49.227  1   140.965 ? 64  ASP D CG    1 ? 4  
ATOM   7331  O OD1   . ASP D 2 62  ? -38.258 -3.52   49.038  1   143.037 ? 64  ASP D OD1   1 ? 4  
ATOM   7332  O OD2   . ASP D 2 62  ? -37.005 -5.28   48.61   1   140.646 ? 64  ASP D OD2   1 ? 4  
ATOM   7333  N N     . SER D 2 63  ? -39.746 -6.276  53.406  1   126.153 ? 65  SER D N     1 ? 4  
ATOM   7334  C CA    . SER D 2 63  ? -40.776 -6.96   54.168  1   128.367 ? 65  SER D CA    1 ? 4  
ATOM   7335  C C     . SER D 2 63  ? -41.313 -6.13   55.339  1   127.165 ? 65  SER D C     1 ? 4  
ATOM   7336  O O     . SER D 2 63  ? -42.24  -6.568  56.015  1   126.808 ? 65  SER D O     1 ? 4  
ATOM   7337  C CB    . SER D 2 63  ? -40.26  -8.293  54.64   1   130.182 ? 65  SER D CB    1 ? 4  
ATOM   7338  O OG    . SER D 2 63  ? -39.047 -8.13   55.364  1   125.924 ? 65  SER D OG    1 ? 4  
ATOM   7339  N N     . VAL D 2 64  ? -40.736 -4.947  55.596  1   125.408 ? 66  VAL D N     1 ? 4  
ATOM   7340  C CA    . VAL D 2 64  ? -41.207 -4.089  56.677  1   122.075 ? 66  VAL D CA    1 ? 4  
ATOM   7341  C C     . VAL D 2 64  ? -41.4   -2.667  56.161  1   122.924 ? 66  VAL D C     1 ? 4  
ATOM   7342  O O     . VAL D 2 64  ? -41.586 -1.749  56.957  1   121.931 ? 66  VAL D O     1 ? 4  
ATOM   7343  C CB    . VAL D 2 64  ? -40.285 -4.099  57.913  1   114.374 ? 66  VAL D CB    1 ? 4  
ATOM   7344  C CG1   . VAL D 2 64  ? -40.086 -5.508  58.449  1   116.83  ? 66  VAL D CG1   1 ? 4  
ATOM   7345  C CG2   . VAL D 2 64  ? -38.929 -3.469  57.627  1   107.865 ? 66  VAL D CG2   1 ? 4  
ATOM   7346  N N     . LYS D 2 65  ? -41.409 -2.52   54.831  1   123.872 ? 67  LYS D N     1 ? 4  
ATOM   7347  C CA    . LYS D 2 65  ? -41.211 -1.241  54.172  1   124.386 ? 67  LYS D CA    1 ? 4  
ATOM   7348  C C     . LYS D 2 65  ? -42.302 -0.242  54.564  1   130.447 ? 67  LYS D C     1 ? 4  
ATOM   7349  O O     . LYS D 2 65  ? -42.068 0.961   54.494  1   139.968 ? 67  LYS D O     1 ? 4  
ATOM   7350  C CB    . LYS D 2 65  ? -41.093 -1.396  52.651  1   123.769 ? 67  LYS D CB    1 ? 4  
ATOM   7351  N N     . GLY D 2 66  ? -43.468 -0.726  55.014  1   131.282 ? 68  GLY D N     1 ? 4  
ATOM   7352  C CA    . GLY D 2 66  ? -44.576 0.162   55.345  1   128.16  ? 68  GLY D CA    1 ? 4  
ATOM   7353  C C     . GLY D 2 66  ? -44.794 0.329   56.85   1   124.298 ? 68  GLY D C     1 ? 4  
ATOM   7354  O O     . GLY D 2 66  ? -45.24  1.381   57.302  1   124.385 ? 68  GLY D O     1 ? 4  
ATOM   7355  N N     . ARG D 2 67  ? -44.479 -0.719  57.614  1   121.344 ? 69  ARG D N     1 ? 4  
ATOM   7356  C CA    . ARG D 2 67  ? -44.906 -0.829  58.997  1   118.511 ? 69  ARG D CA    1 ? 4  
ATOM   7357  C C     . ARG D 2 67  ? -43.939 -0.076  59.915  1   113.593 ? 69  ARG D C     1 ? 4  
ATOM   7358  O O     . ARG D 2 67  ? -44.367 0.681   60.782  1   111.12  ? 69  ARG D O     1 ? 4  
ATOM   7359  C CB    . ARG D 2 67  ? -45.091 -2.322  59.295  1   118.226 ? 69  ARG D CB    1 ? 4  
ATOM   7360  N N     . PHE D 2 68  ? -42.634 -0.286  59.705  1   110.465 ? 70  PHE D N     1 ? 4  
ATOM   7361  C CA    . PHE D 2 68  ? -41.599 0.18    60.621  1   105.372 ? 70  PHE D CA    1 ? 4  
ATOM   7362  C C     . PHE D 2 68  ? -40.973 1.477   60.104  1   103.828 ? 70  PHE D C     1 ? 4  
ATOM   7363  O O     . PHE D 2 68  ? -40.866 1.692   58.892  1   105.769 ? 70  PHE D O     1 ? 4  
ATOM   7364  C CB    . PHE D 2 68  ? -40.429 -0.808  60.729  1   102.395 ? 70  PHE D CB    1 ? 4  
ATOM   7365  C CG    . PHE D 2 68  ? -40.699 -2.204  61.275  1   103.302 ? 70  PHE D CG    1 ? 4  
ATOM   7366  C CD1   . PHE D 2 68  ? -41.994 -2.708  61.377  1   106.124 ? 70  PHE D CD1   1 ? 4  
ATOM   7367  C CD2   . PHE D 2 68  ? -39.638 -3.027  61.644  1   101.732 ? 70  PHE D CD2   1 ? 4  
ATOM   7368  C CE1   . PHE D 2 68  ? -42.223 -3.992  61.854  1   107.872 ? 70  PHE D CE1   1 ? 4  
ATOM   7369  C CE2   . PHE D 2 68  ? -39.864 -4.309  62.121  1   104.428 ? 70  PHE D CE2   1 ? 4  
ATOM   7370  C CZ    . PHE D 2 68  ? -41.158 -4.787  62.229  1   108.06  ? 70  PHE D CZ    1 ? 4  
ATOM   7371  N N     . THR D 2 69  ? -40.526 2.317   61.044  1   99.423  ? 71  THR D N     1 ? 4  
ATOM   7372  C CA    . THR D 2 69  ? -39.752 3.511   60.734  1   94.202  ? 71  THR D CA    1 ? 4  
ATOM   7373  C C     . THR D 2 69  ? -38.684 3.69    61.818  1   90.723  ? 71  THR D C     1 ? 4  
ATOM   7374  O O     . THR D 2 69  ? -38.928 3.419   62.996  1   90.405  ? 71  THR D O     1 ? 4  
ATOM   7375  C CB    . THR D 2 69  ? -40.664 4.739   60.599  1   93.469  ? 71  THR D CB    1 ? 4  
ATOM   7376  O OG1   . THR D 2 69  ? -41.034 5.147   61.91   1   90.945  ? 71  THR D OG1   1 ? 4  
ATOM   7377  C CG2   . THR D 2 69  ? -41.911 4.505   59.76   1   95.081  ? 71  THR D CG2   1 ? 4  
ATOM   7378  N N     . ILE D 2 70  ? -37.493 4.152   61.418  1   85.998  ? 72  ILE D N     1 ? 4  
ATOM   7379  C CA    . ILE D 2 70  ? -36.358 4.275   62.321  1   81.826  ? 72  ILE D CA    1 ? 4  
ATOM   7380  C C     . ILE D 2 70  ? -35.974 5.744   62.413  1   81.282  ? 72  ILE D C     1 ? 4  
ATOM   7381  O O     . ILE D 2 70  ? -36.128 6.474   61.449  1   85.776  ? 72  ILE D O     1 ? 4  
ATOM   7382  C CB    . ILE D 2 70  ? -35.18  3.43    61.812  1   79.861  ? 72  ILE D CB    1 ? 4  
ATOM   7383  C CG1   . ILE D 2 70  ? -33.88  3.731   62.57   1   77.491  ? 72  ILE D CG1   1 ? 4  
ATOM   7384  C CG2   . ILE D 2 70  ? -34.984 3.608   60.304  1   79.841  ? 72  ILE D CG2   1 ? 4  
ATOM   7385  C CD1   . ILE D 2 70  ? -32.747 2.766   62.233  1   76.549  ? 72  ILE D CD1   1 ? 4  
ATOM   7386  N N     . SER D 2 71  ? -35.465 6.173   63.565  1   79.074  ? 73  SER D N     1 ? 4  
ATOM   7387  C CA    . SER D 2 71  ? -35.094 7.565   63.765  1   76.656  ? 73  SER D CA    1 ? 4  
ATOM   7388  C C     . SER D 2 71  ? -33.916 7.647   64.73   1   74.776  ? 73  SER D C     1 ? 4  
ATOM   7389  O O     . SER D 2 71  ? -33.555 6.651   65.343  1   75.254  ? 73  SER D O     1 ? 4  
ATOM   7390  C CB    . SER D 2 71  ? -36.258 8.364   64.255  1   76.755  ? 73  SER D CB    1 ? 4  
ATOM   7391  O OG    . SER D 2 71  ? -36.82  7.768   65.408  1   75.772  ? 73  SER D OG    1 ? 4  
ATOM   7392  N N     . ARG D 2 72  ? -33.303 8.825   64.841  1   73.227  ? 74  ARG D N     1 ? 4  
ATOM   7393  C CA    . ARG D 2 72  ? -32.047 8.947   65.56   1   72.453  ? 74  ARG D CA    1 ? 4  
ATOM   7394  C C     . ARG D 2 72  ? -32.019 10.268  66.319  1   74.498  ? 74  ARG D C     1 ? 4  
ATOM   7395  O O     . ARG D 2 72  ? -32.347 11.303  65.745  1   76.258  ? 74  ARG D O     1 ? 4  
ATOM   7396  C CB    . ARG D 2 72  ? -30.893 8.895   64.558  1   70.069  ? 74  ARG D CB    1 ? 4  
ATOM   7397  C CG    . ARG D 2 72  ? -29.502 9.202   65.082  1   68.672  ? 74  ARG D CG    1 ? 4  
ATOM   7398  C CD    . ARG D 2 72  ? -28.436 8.501   64.251  1   68.148  ? 74  ARG D CD    1 ? 4  
ATOM   7399  N NE    . ARG D 2 72  ? -27.076 8.812   64.71   1   67.675  ? 74  ARG D NE    1 ? 4  
ATOM   7400  C CZ    . ARG D 2 72  ? -25.977 8.18    64.295  1   66.832  ? 74  ARG D CZ    1 ? 4  
ATOM   7401  N NH1   . ARG D 2 72  ? -26.071 7.191   63.412  1   66.183  ? 74  ARG D NH1   1 ? 4  
ATOM   7402  N NH2   . ARG D 2 72  ? -24.792 8.544   64.772  1   65.961  ? 74  ARG D NH2   1 ? 4  
ATOM   7403  N N     . ASP D 2 73  ? -31.536 10.23   67.569  1   74.806  ? 75  ASP D N     1 ? 4  
ATOM   7404  C CA    . ASP D 2 73  ? -31.569 11.374  68.463  1   77.97   ? 75  ASP D CA    1 ? 4  
ATOM   7405  C C     . ASP D 2 73  ? -30.585 12.446  67.994  1   76.889  ? 75  ASP D C     1 ? 4  
ATOM   7406  O O     . ASP D 2 73  ? -29.494 12.133  67.511  1   74.193  ? 75  ASP D O     1 ? 4  
ATOM   7407  C CB    . ASP D 2 73  ? -31.391 10.959  69.918  1   82.621  ? 75  ASP D CB    1 ? 4  
ATOM   7408  C CG    . ASP D 2 73  ? -31.434 12.09   70.928  1   87.542  ? 75  ASP D CG    1 ? 4  
ATOM   7409  O OD1   . ASP D 2 73  ? -32.353 12.929  70.803  1   91.254  ? 75  ASP D OD1   1 ? 4  
ATOM   7410  O OD2   . ASP D 2 73  ? -30.552 12.118  71.811  1   92.393  ? 75  ASP D OD2   1 ? 4  
ATOM   7411  N N     . LYS D 2 74  ? -31.02  13.705  68.162  1   77.625  ? 76  LYS D N     1 ? 4  
ATOM   7412  C CA    . LYS D 2 74  ? -30.35  14.884  67.641  1   77.906  ? 76  LYS D CA    1 ? 4  
ATOM   7413  C C     . LYS D 2 74  ? -28.96  15.049  68.258  1   78.829  ? 76  LYS D C     1 ? 4  
ATOM   7414  O O     . LYS D 2 74  ? -28.097 15.65   67.623  1   81.396  ? 76  LYS D O     1 ? 4  
ATOM   7415  C CB    . LYS D 2 74  ? -31.225 16.133  67.794  1   76.068  ? 76  LYS D CB    1 ? 4  
ATOM   7416  N N     . VAL D 2 75  ? -28.731 14.451  69.433  1   78.846  ? 77  VAL D N     1 ? 4  
ATOM   7417  C CA    . VAL D 2 75  ? -27.52  14.715  70.195  1   79.768  ? 77  VAL D CA    1 ? 4  
ATOM   7418  C C     . VAL D 2 75  ? -26.747 13.425  70.473  1   79.447  ? 77  VAL D C     1 ? 4  
ATOM   7419  O O     . VAL D 2 75  ? -25.542 13.374  70.228  1   79.294  ? 77  VAL D O     1 ? 4  
ATOM   7420  C CB    . VAL D 2 75  ? -27.778 15.513  71.493  1   81.732  ? 77  VAL D CB    1 ? 4  
ATOM   7421  C CG1   . VAL D 2 75  ? -28.021 16.994  71.215  1   83.565  ? 77  VAL D CG1   1 ? 4  
ATOM   7422  C CG2   . VAL D 2 75  ? -28.935 14.935  72.305  1   83.583  ? 77  VAL D CG2   1 ? 4  
ATOM   7423  N N     . LYS D 2 76  ? -27.44  12.407  71.002  1   78.451  ? 78  LYS D N     1 ? 4  
ATOM   7424  C CA    . LYS D 2 76  ? -26.78  11.196  71.457  1   77.34   ? 78  LYS D CA    1 ? 4  
ATOM   7425  C C     . LYS D 2 76  ? -27.002 10.108  70.415  1   75.943  ? 78  LYS D C     1 ? 4  
ATOM   7426  O O     . LYS D 2 76  ? -28.034 10.087  69.758  1   75.189  ? 78  LYS D O     1 ? 4  
ATOM   7427  C CB    . LYS D 2 76  ? -27.25  10.782  72.86   1   78.738  ? 78  LYS D CB    1 ? 4  
ATOM   7428  N N     . ASN D 2 77  ? -25.999 9.232   70.261  1   75.655  ? 79  ASN D N     1 ? 4  
ATOM   7429  C CA    . ASN D 2 77  ? -25.998 8.211   69.228  1   73.684  ? 79  ASN D CA    1 ? 4  
ATOM   7430  C C     . ASN D 2 77  ? -26.908 7.065   69.646  1   73.019  ? 79  ASN D C     1 ? 4  
ATOM   7431  O O     . ASN D 2 77  ? -26.432 6.025   70.089  1   72.352  ? 79  ASN D O     1 ? 4  
ATOM   7432  C CB    . ASN D 2 77  ? -24.587 7.714   68.944  1   73.29   ? 79  ASN D CB    1 ? 4  
ATOM   7433  C CG    . ASN D 2 77  ? -23.697 8.811   68.396  1   74.503  ? 79  ASN D CG    1 ? 4  
ATOM   7434  O OD1   . ASN D 2 77  ? -24.101 9.61    67.534  1   75.452  ? 79  ASN D OD1   1 ? 4  
ATOM   7435  N ND2   . ASN D 2 77  ? -22.482 8.889   68.912  1   73.544  ? 79  ASN D ND2   1 ? 4  
ATOM   7436  N N     . THR D 2 78  ? -28.215 7.279   69.485  1   73.472  ? 80  THR D N     1 ? 4  
ATOM   7437  C CA    . THR D 2 78  ? -29.239 6.349   69.928  1   75.928  ? 80  THR D CA    1 ? 4  
ATOM   7438  C C     . THR D 2 78  ? -30.334 6.338   68.866  1   78.117  ? 80  THR D C     1 ? 4  
ATOM   7439  O O     . THR D 2 78  ? -30.725 7.39    68.36   1   81.86   ? 80  THR D O     1 ? 4  
ATOM   7440  C CB    . THR D 2 78  ? -29.753 6.79    71.306  1   76.99   ? 80  THR D CB    1 ? 4  
ATOM   7441  O OG1   . THR D 2 78  ? -28.641 6.734   72.204  1   76.607  ? 80  THR D OG1   1 ? 4  
ATOM   7442  C CG2   . THR D 2 78  ? -30.924 5.962   71.813  1   76.122  ? 80  THR D CG2   1 ? 4  
ATOM   7443  N N     . VAL D 2 79  ? -30.804 5.139   68.504  1   78.075  ? 81  VAL D N     1 ? 4  
ATOM   7444  C CA    . VAL D 2 79  ? -31.753 5.006   67.41   1   77.307  ? 81  VAL D CA    1 ? 4  
ATOM   7445  C C     . VAL D 2 79  ? -33.001 4.306   67.922  1   77.451  ? 81  VAL D C     1 ? 4  
ATOM   7446  O O     . VAL D 2 79  ? -32.933 3.563   68.894  1   78.498  ? 81  VAL D O     1 ? 4  
ATOM   7447  C CB    . VAL D 2 79  ? -31.158 4.287   66.186  1   76.799  ? 81  VAL D CB    1 ? 4  
ATOM   7448  C CG1   . VAL D 2 79  ? -30.027 5.103   65.571  1   75.478  ? 81  VAL D CG1   1 ? 4  
ATOM   7449  C CG2   . VAL D 2 79  ? -30.695 2.87    66.512  1   76.671  ? 81  VAL D CG2   1 ? 4  
ATOM   7450  N N     . TYR D 2 80  ? -34.118 4.534   67.231  1   78.005  ? 82  TYR D N     1 ? 4  
ATOM   7451  C CA    . TYR D 2 80  ? -35.401 4.019   67.661  1   81.372  ? 82  TYR D CA    1 ? 4  
ATOM   7452  C C     . TYR D 2 80  ? -36.11  3.356   66.488  1   82.158  ? 82  TYR D C     1 ? 4  
ATOM   7453  O O     . TYR D 2 80  ? -36.348 3.992   65.478  1   82.694  ? 82  TYR D O     1 ? 4  
ATOM   7454  C CB    . TYR D 2 80  ? -36.248 5.158   68.234  1   83.451  ? 82  TYR D CB    1 ? 4  
ATOM   7455  C CG    . TYR D 2 80  ? -35.566 6.04    69.269  1   84.704  ? 82  TYR D CG    1 ? 4  
ATOM   7456  C CD1   . TYR D 2 80  ? -35.387 5.62    70.586  1   87.847  ? 82  TYR D CD1   1 ? 4  
ATOM   7457  C CD2   . TYR D 2 80  ? -35.126 7.309   68.929  1   85.082  ? 82  TYR D CD2   1 ? 4  
ATOM   7458  C CE1   . TYR D 2 80  ? -34.793 6.445   71.535  1   90.018  ? 82  TYR D CE1   1 ? 4  
ATOM   7459  C CE2   . TYR D 2 80  ? -34.525 8.138   69.863  1   87.541  ? 82  TYR D CE2   1 ? 4  
ATOM   7460  C CZ    . TYR D 2 80  ? -34.358 7.712   71.171  1   89.929  ? 82  TYR D CZ    1 ? 4  
ATOM   7461  O OH    . TYR D 2 80  ? -33.744 8.56    72.055  1   87.266  ? 82  TYR D OH    1 ? 4  
ATOM   7462  N N     . LEU D 2 81  ? -36.483 2.087   66.661  1   84.575  ? 83  LEU D N     1 ? 4  
ATOM   7463  C CA    . LEU D 2 81  ? -37.196 1.344   65.639  1   88.315  ? 83  LEU D CA    1 ? 4  
ATOM   7464  C C     . LEU D 2 81  ? -38.668 1.184   66.031  1   92.035  ? 83  LEU D C     1 ? 4  
ATOM   7465  O O     . LEU D 2 81  ? -39.04  0.219   66.691  1   94.382  ? 83  LEU D O     1 ? 4  
ATOM   7466  C CB    . LEU D 2 81  ? -36.478 0.006   65.433  1   86.767  ? 83  LEU D CB    1 ? 4  
ATOM   7467  C CG    . LEU D 2 81  ? -37.158 -0.991  64.497  1   86.949  ? 83  LEU D CG    1 ? 4  
ATOM   7468  C CD1   . LEU D 2 81  ? -37.244 -0.414  63.113  1   87.474  ? 83  LEU D CD1   1 ? 4  
ATOM   7469  C CD2   . LEU D 2 81  ? -36.375 -2.284  64.468  1   87.961  ? 83  LEU D CD2   1 ? 4  
ATOM   7470  N N     . GLN D 2 82  ? -39.499 2.137   65.596  1   93.28   ? 84  GLN D N     1 ? 4  
ATOM   7471  C CA    . GLN D 2 82  ? -40.935 2.087   65.83   1   97.097  ? 84  GLN D CA    1 ? 4  
ATOM   7472  C C     . GLN D 2 82  ? -41.561 0.998   64.96   1   101.187 ? 84  GLN D C     1 ? 4  
ATOM   7473  O O     . GLN D 2 82  ? -41.474 1.068   63.73   1   106.195 ? 84  GLN D O     1 ? 4  
ATOM   7474  C CB    . GLN D 2 82  ? -41.579 3.431   65.492  1   98.417  ? 84  GLN D CB    1 ? 4  
ATOM   7475  C CG    . GLN D 2 82  ? -43.09  3.443   65.691  1   103.407 ? 84  GLN D CG    1 ? 4  
ATOM   7476  C CD    . GLN D 2 82  ? -43.622 4.817   66.035  1   106.464 ? 84  GLN D CD    1 ? 4  
ATOM   7477  O OE1   . GLN D 2 82  ? -42.989 5.608   66.744  1   108.01  ? 84  GLN D OE1   1 ? 4  
ATOM   7478  N NE2   . GLN D 2 82  ? -44.797 5.124   65.512  1   108.276 ? 84  GLN D NE2   1 ? 4  
ATOM   7479  N N     . MET D 2 83  ? -42.219 0.019   65.598  1   100.841 ? 85  MET D N     1 ? 4  
ATOM   7480  C CA    . MET D 2 83  ? -42.825 -1.101  64.893  1   101.837 ? 85  MET D CA    1 ? 4  
ATOM   7481  C C     . MET D 2 83  ? -44.341 -1.079  65.086  1   106.172 ? 85  MET D C     1 ? 4  
ATOM   7482  O O     . MET D 2 83  ? -44.812 -1.085  66.222  1   109.221 ? 85  MET D O     1 ? 4  
ATOM   7483  C CB    . MET D 2 83  ? -42.278 -2.429  65.422  1   100.081 ? 85  MET D CB    1 ? 4  
ATOM   7484  C CG    . MET D 2 83  ? -40.794 -2.636  65.166  1   96.868  ? 85  MET D CG    1 ? 4  
ATOM   7485  S SD    . MET D 2 83  ? -40.14  -4.207  65.76   1   95.758  ? 85  MET D SD    1 ? 4  
ATOM   7486  C CE    . MET D 2 83  ? -40.121 -3.957  67.54   1   95.431  ? 85  MET D CE    1 ? 4  
ATOM   7487  N N     . ASN D 2 84  ? -45.093 -1.058  63.973  1   110.167 ? 86  ASN D N     1 ? 4  
ATOM   7488  C CA    . ASN D 2 84  ? -46.551 -1.083  64.003  1   116.428 ? 86  ASN D CA    1 ? 4  
ATOM   7489  C C     . ASN D 2 84  ? -47.069 -2.263  63.185  1   122.195 ? 86  ASN D C     1 ? 4  
ATOM   7490  O O     . ASN D 2 84  ? -46.367 -2.759  62.306  1   122.366 ? 86  ASN D O     1 ? 4  
ATOM   7491  C CB    . ASN D 2 84  ? -47.173 0.181   63.416  1   118.064 ? 86  ASN D CB    1 ? 4  
ATOM   7492  C CG    . ASN D 2 84  ? -46.654 1.45    64.05   1   118.345 ? 86  ASN D CG    1 ? 4  
ATOM   7493  O OD1   . ASN D 2 84  ? -46.512 1.523   65.275  1   117.972 ? 86  ASN D OD1   1 ? 4  
ATOM   7494  N ND2   . ASN D 2 84  ? -46.346 2.457   63.245  1   120.453 ? 86  ASN D ND2   1 ? 4  
ATOM   7495  N N     . SER D 2 85  ? -48.311 -2.684  63.47   1   127.475 ? 87  SER D N     1 ? 4  
ATOM   7496  C CA    . SER D 2 85  ? -48.988 -3.738  62.723  1   131.764 ? 87  SER D CA    1 ? 4  
ATOM   7497  C C     . SER D 2 85  ? -48.22  -5.057  62.822  1   134.792 ? 87  SER D C     1 ? 4  
ATOM   7498  O O     . SER D 2 85  ? -48.21  -5.832  61.873  1   136.698 ? 87  SER D O     1 ? 4  
ATOM   7499  C CB    . SER D 2 85  ? -49.212 -3.343  61.283  1   130.301 ? 87  SER D CB    1 ? 4  
ATOM   7500  O OG    . SER D 2 85  ? -49.757 -2.034  61.194  1   128.302 ? 87  SER D OG    1 ? 4  
ATOM   7501  N N     . LEU D 2 86  ? -47.599 -5.306  63.982  1   136.222 ? 88  LEU D N     1 ? 4  
ATOM   7502  C CA    . LEU D 2 86  ? -46.651 -6.399  64.149  1   135.76  ? 88  LEU D CA    1 ? 4  
ATOM   7503  C C     . LEU D 2 86  ? -47.364 -7.736  63.948  1   139.433 ? 88  LEU D C     1 ? 4  
ATOM   7504  O O     . LEU D 2 86  ? -48.453 -7.963  64.473  1   138.653 ? 88  LEU D O     1 ? 4  
ATOM   7505  C CB    . LEU D 2 86  ? -45.948 -6.284  65.503  1   130.992 ? 88  LEU D CB    1 ? 4  
ATOM   7506  N N     . LYS D 2 87  ? -46.731 -8.607  63.156  1   142.174 ? 89  LYS D N     1 ? 4  
ATOM   7507  C CA    . LYS D 2 87  ? -47.307 -9.876  62.749  1   147.623 ? 89  LYS D CA    1 ? 4  
ATOM   7508  C C     . LYS D 2 87  ? -46.551 -11.011 63.44   1   150.07  ? 89  LYS D C     1 ? 4  
ATOM   7509  O O     . LYS D 2 87  ? -45.458 -10.798 63.964  1   146.846 ? 89  LYS D O     1 ? 4  
ATOM   7510  C CB    . LYS D 2 87  ? -47.242 -9.975  61.22   1   144.058 ? 89  LYS D CB    1 ? 4  
ATOM   7511  N N     . PRO D 2 88  ? -47.114 -12.245 63.477  1   155.092 ? 90  PRO D N     1 ? 4  
ATOM   7512  C CA    . PRO D 2 88  ? -46.399 -13.407 64.005  1   155.393 ? 90  PRO D CA    1 ? 4  
ATOM   7513  C C     . PRO D 2 88  ? -45.092 -13.729 63.28   1   152.235 ? 90  PRO D C     1 ? 4  
ATOM   7514  O O     . PRO D 2 88  ? -44.228 -14.409 63.817  1   150.944 ? 90  PRO D O     1 ? 4  
ATOM   7515  C CB    . PRO D 2 88  ? -47.409 -14.547 63.896  1   161.18  ? 90  PRO D CB    1 ? 4  
ATOM   7516  C CG    . PRO D 2 88  ? -48.424 -14.051 62.879  1   163.452 ? 90  PRO D CG    1 ? 4  
ATOM   7517  C CD    . PRO D 2 88  ? -48.487 -12.566 63.051  1   159.3   ? 90  PRO D CD    1 ? 4  
ATOM   7518  N N     . GLU D 2 89  ? -44.972 -13.26  62.035  1   151.639 ? 91  GLU D N     1 ? 4  
ATOM   7519  C CA    . GLU D 2 89  ? -43.787 -13.457 61.215  1   149.158 ? 91  GLU D CA    1 ? 4  
ATOM   7520  C C     . GLU D 2 89  ? -42.748 -12.371 61.511  1   142.304 ? 91  GLU D C     1 ? 4  
ATOM   7521  O O     . GLU D 2 89  ? -41.736 -12.269 60.812  1   141.25  ? 91  GLU D O     1 ? 4  
ATOM   7522  C CB    . GLU D 2 89  ? -44.187 -13.429 59.736  1   152.871 ? 91  GLU D CB    1 ? 4  
ATOM   7523  C CG    . GLU D 2 89  ? -45.248 -14.461 59.363  1   159.568 ? 91  GLU D CG    1 ? 4  
ATOM   7524  C CD    . GLU D 2 89  ? -46.191 -14.022 58.256  1   163.398 ? 91  GLU D CD    1 ? 4  
ATOM   7525  O OE1   . GLU D 2 89  ? -47.416 -14.149 58.465  1   166.285 ? 91  GLU D OE1   1 ? 4  
ATOM   7526  O OE2   . GLU D 2 89  ? -45.715 -13.54  57.206  1   164.831 ? 91  GLU D OE2   1 ? 4  
ATOM   7527  N N     . ASP D 2 90  ? -43.007 -11.529 62.523  1   136.778 ? 92  ASP D N     1 ? 4  
ATOM   7528  C CA    . ASP D 2 90  ? -42.051 -10.52  62.952  1   129.829 ? 92  ASP D CA    1 ? 4  
ATOM   7529  C C     . ASP D 2 90  ? -41.302 -10.981 64.202  1   127.689 ? 92  ASP D C     1 ? 4  
ATOM   7530  O O     . ASP D 2 90  ? -40.37  -10.31  64.636  1   125.316 ? 92  ASP D O     1 ? 4  
ATOM   7531  C CB    . ASP D 2 90  ? -42.699 -9.152  63.124  1   127.335 ? 92  ASP D CB    1 ? 4  
ATOM   7532  C CG    . ASP D 2 90  ? -43.222 -8.521  61.842  1   126.254 ? 92  ASP D CG    1 ? 4  
ATOM   7533  O OD1   . ASP D 2 90  ? -42.459 -8.466  60.864  1   125.099 ? 92  ASP D OD1   1 ? 4  
ATOM   7534  O OD2   . ASP D 2 90  ? -44.401 -8.113  61.82   1   126.698 ? 92  ASP D OD2   1 ? 4  
ATOM   7535  N N     . THR D 2 91  ? -41.716 -12.122 64.771  1   127.8   ? 93  THR D N     1 ? 4  
ATOM   7536  C CA    . THR D 2 91  ? -41.083 -12.704 65.945  1   123.932 ? 93  THR D CA    1 ? 4  
ATOM   7537  C C     . THR D 2 91  ? -39.637 -13.073 65.624  1   121.313 ? 93  THR D C     1 ? 4  
ATOM   7538  O O     . THR D 2 91  ? -39.387 -13.962 64.81   1   123.056 ? 93  THR D O     1 ? 4  
ATOM   7539  C CB    . THR D 2 91  ? -41.882 -13.933 66.378  1   126.231 ? 93  THR D CB    1 ? 4  
ATOM   7540  O OG1   . THR D 2 91  ? -43.211 -13.445 66.528  1   126.354 ? 93  THR D OG1   1 ? 4  
ATOM   7541  C CG2   . THR D 2 91  ? -41.339 -14.599 67.632  1   125.936 ? 93  THR D CG2   1 ? 4  
ATOM   7542  N N     . ALA D 2 92  ? -38.698 -12.402 66.302  1   116.321 ? 94  ALA D N     1 ? 4  
ATOM   7543  C CA    . ALA D 2 92  ? -37.279 -12.653 66.114  1   114.057 ? 94  ALA D CA    1 ? 4  
ATOM   7544  C C     . ALA D 2 92  ? -36.479 -11.899 67.174  1   112.373 ? 94  ALA D C     1 ? 4  
ATOM   7545  O O     . ALA D 2 92  ? -37.04  -11.11  67.935  1   112.354 ? 94  ALA D O     1 ? 4  
ATOM   7546  C CB    . ALA D 2 92  ? -36.863 -12.244 64.716  1   112.444 ? 94  ALA D CB    1 ? 4  
ATOM   7547  N N     . VAL D 2 93  ? -35.161 -12.139 67.192  1   111.119 ? 95  VAL D N     1 ? 4  
ATOM   7548  C CA    . VAL D 2 93  ? -34.227 -11.388 68.016  1   107.533 ? 95  VAL D CA    1 ? 4  
ATOM   7549  C C     . VAL D 2 93  ? -33.646 -10.259 67.165  1   106.363 ? 95  VAL D C     1 ? 4  
ATOM   7550  O O     . VAL D 2 93  ? -32.96  -10.518 66.175  1   107.689 ? 95  VAL D O     1 ? 4  
ATOM   7551  C CB    . VAL D 2 93  ? -33.092 -12.285 68.545  1   106.166 ? 95  VAL D CB    1 ? 4  
ATOM   7552  C CG1   . VAL D 2 93  ? -32.098 -11.503 69.399  1   102.757 ? 95  VAL D CG1   1 ? 4  
ATOM   7553  C CG2   . VAL D 2 93  ? -33.612 -13.505 69.286  1   108.027 ? 95  VAL D CG2   1 ? 4  
ATOM   7554  N N     . TYR D 2 94  ? -33.904 -9.012  67.576  1   104.147 ? 96  TYR D N     1 ? 4  
ATOM   7555  C CA    . TYR D 2 94  ? -33.482 -7.846  66.821  1   100.012 ? 96  TYR D CA    1 ? 4  
ATOM   7556  C C     . TYR D 2 94  ? -32.11  -7.416  67.328  1   97.51   ? 96  TYR D C     1 ? 4  
ATOM   7557  O O     . TYR D 2 94  ? -31.973 -7.126  68.512  1   96.168  ? 96  TYR D O     1 ? 4  
ATOM   7558  C CB    . TYR D 2 94  ? -34.566 -6.769  66.926  1   99.092  ? 96  TYR D CB    1 ? 4  
ATOM   7559  C CG    . TYR D 2 94  ? -35.844 -7.072  66.157  1   103.518 ? 96  TYR D CG    1 ? 4  
ATOM   7560  C CD1   . TYR D 2 94  ? -36.416 -8.341  66.177  1   108.213 ? 96  TYR D CD1   1 ? 4  
ATOM   7561  C CD2   . TYR D 2 94  ? -36.469 -6.094  65.39   1   104.858 ? 96  TYR D CD2   1 ? 4  
ATOM   7562  C CE1   . TYR D 2 94  ? -37.565 -8.629  65.456  1   112.458 ? 96  TYR D CE1   1 ? 4  
ATOM   7563  C CE2   . TYR D 2 94  ? -37.62  -6.366  64.663  1   109.136 ? 96  TYR D CE2   1 ? 4  
ATOM   7564  C CZ    . TYR D 2 94  ? -38.164 -7.643  64.686  1   112.855 ? 96  TYR D CZ    1 ? 4  
ATOM   7565  O OH    . TYR D 2 94  ? -39.303 -7.955  63.997  1   114.431 ? 96  TYR D OH    1 ? 4  
ATOM   7566  N N     . TYR D 2 95  ? -31.11  -7.374  66.434  1   97.846  ? 97  TYR D N     1 ? 4  
ATOM   7567  C CA    . TYR D 2 95  ? -29.745 -7.027  66.817  1   96.921  ? 97  TYR D CA    1 ? 4  
ATOM   7568  C C     . TYR D 2 95  ? -29.334 -5.671  66.226  1   97.533  ? 97  TYR D C     1 ? 4  
ATOM   7569  O O     . TYR D 2 95  ? -29.205 -5.535  65.015  1   102.434 ? 97  TYR D O     1 ? 4  
ATOM   7570  C CB    . TYR D 2 95  ? -28.79  -8.184  66.507  1   94.787  ? 97  TYR D CB    1 ? 4  
ATOM   7571  N N     . CYS D 2 96  ? -29.081 -4.69   67.103  1   93.486  ? 98  CYS D N     1 ? 4  
ATOM   7572  C CA    . CYS D 2 96  ? -28.606 -3.369  66.727  1   87.678  ? 98  CYS D CA    1 ? 4  
ATOM   7573  C C     . CYS D 2 96  ? -27.166 -3.457  66.213  1   85.97   ? 98  CYS D C     1 ? 4  
ATOM   7574  O O     . CYS D 2 96  ? -26.352 -4.229  66.733  1   84.761  ? 98  CYS D O     1 ? 4  
ATOM   7575  C CB    . CYS D 2 96  ? -28.696 -2.456  67.946  1   86.751  ? 98  CYS D CB    1 ? 4  
ATOM   7576  S SG    . CYS D 2 96  ? -27.877 -0.854  67.732  1   84.794  ? 98  CYS D SG    1 ? 4  
ATOM   7577  N N     . ALA D 2 97  ? -26.864 -2.68   65.165  1   84.792  ? 99  ALA D N     1 ? 4  
ATOM   7578  C CA    . ALA D 2 97  ? -25.537 -2.667  64.556  1   83.136  ? 99  ALA D CA    1 ? 4  
ATOM   7579  C C     . ALA D 2 97  ? -25.1   -1.233  64.268  1   79.277  ? 99  ALA D C     1 ? 4  
ATOM   7580  O O     . ALA D 2 97  ? -25.944 -0.367  64.056  1   77.691  ? 99  ALA D O     1 ? 4  
ATOM   7581  C CB    . ALA D 2 97  ? -25.529 -3.517  63.297  1   85.072  ? 99  ALA D CB    1 ? 4  
ATOM   7582  N N     . ALA D 2 98  ? -23.786 -0.992  64.269  1   77.32   ? 100 ALA D N     1 ? 4  
ATOM   7583  C CA    . ALA D 2 98  ? -23.257 0.315   63.924  1   78.251  ? 100 ALA D CA    1 ? 4  
ATOM   7584  C C     . ALA D 2 98  ? -22.084 0.167   62.955  1   80.422  ? 100 ALA D C     1 ? 4  
ATOM   7585  O O     . ALA D 2 98  ? -21.219 -0.683  63.155  1   80.433  ? 100 ALA D O     1 ? 4  
ATOM   7586  C CB    . ALA D 2 98  ? -22.846 1.05    65.175  1   77.763  ? 100 ALA D CB    1 ? 4  
ATOM   7587  N N     . ASP D 2 99  ? -22.053 1.013   61.913  1   80.623  ? 101 ASP D N     1 ? 4  
ATOM   7588  C CA    . ASP D 2 99  ? -20.984 0.951   60.925  1   79.906  ? 101 ASP D CA    1 ? 4  
ATOM   7589  C C     . ASP D 2 99  ? -20.732 2.334   60.324  1   76.824  ? 101 ASP D C     1 ? 4  
ATOM   7590  O O     . ASP D 2 99  ? -21.61  3.19    60.35   1   74.232  ? 101 ASP D O     1 ? 4  
ATOM   7591  C CB    . ASP D 2 99  ? -21.304 -0.075  59.848  1   83.796  ? 101 ASP D CB    1 ? 4  
ATOM   7592  C CG    . ASP D 2 99  ? -20.117 -0.523  59.007  1   87.669  ? 101 ASP D CG    1 ? 4  
ATOM   7593  O OD1   . ASP D 2 99  ? -19.246 -1.242  59.551  1   88.408  ? 101 ASP D OD1   1 ? 4  
ATOM   7594  O OD2   . ASP D 2 99  ? -20.077 -0.144  57.816  1   92.488  ? 101 ASP D OD2   1 ? 4  
ATOM   7595  N N     . ARG D 2 100 ? -19.534 2.535   59.77   1   74.355  ? 102 ARG D N     1 ? 4  
ATOM   7596  C CA    . ARG D 2 100 ? -19.199 3.782   59.101  1   72.936  ? 102 ARG D CA    1 ? 4  
ATOM   7597  C C     . ARG D 2 100 ? -19.827 3.841   57.704  1   72.834  ? 102 ARG D C     1 ? 4  
ATOM   7598  O O     . ARG D 2 100 ? -20.168 4.927   57.237  1   72.415  ? 102 ARG D O     1 ? 4  
ATOM   7599  C CB    . ARG D 2 100 ? -17.677 3.937   59.129  1   71.716  ? 102 ARG D CB    1 ? 4  
ATOM   7600  C CG    . ARG D 2 100 ? -17.13  4.785   60.269  1   69.625  ? 102 ARG D CG    1 ? 4  
ATOM   7601  C CD    . ARG D 2 100 ? -15.691 4.428   60.517  1   68.99   ? 102 ARG D CD    1 ? 4  
ATOM   7602  N NE    . ARG D 2 100 ? -15.487 2.982   60.422  1   69.913  ? 102 ARG D NE    1 ? 4  
ATOM   7603  C CZ    . ARG D 2 100 ? -14.289 2.426   60.346  1   71.194  ? 102 ARG D CZ    1 ? 4  
ATOM   7604  N NH1   . ARG D 2 100 ? -13.203 3.108   60.659  1   71.175  ? 102 ARG D NH1   1 ? 4  
ATOM   7605  N NH2   . ARG D 2 100 ? -14.17  1.168   59.971  1   72.496  ? 102 ARG D NH2   1 ? 4  
ATOM   7606  N N     . SER D 2 101 ? -19.977 2.677   57.056  1   74.461  ? 103 SER D N     1 ? 4  
ATOM   7607  C CA    . SER D 2 101 ? -20.61  2.615   55.747  1   76.21   ? 103 SER D CA    1 ? 4  
ATOM   7608  C C     . SER D 2 101 ? -22.114 2.806   55.913  1   77.566  ? 103 SER D C     1 ? 4  
ATOM   7609  O O     . SER D 2 101 ? -22.686 2.296   56.889  1   78.429  ? 103 SER D O     1 ? 4  
ATOM   7610  C CB    . SER D 2 101 ? -20.339 1.302   55.085  1   77.515  ? 103 SER D CB    1 ? 4  
ATOM   7611  O OG    . SER D 2 101 ? -21.223 0.302   55.588  1   79.169  ? 103 SER D OG    1 ? 4  
ATOM   7612  N N     . TYR D 2 102 ? -22.725 3.557   54.978  1   75.963  ? 104 TYR D N     1 ? 4  
ATOM   7613  C CA    . TYR D 2 102 ? -24.175 3.674   54.887  1   75.769  ? 104 TYR D CA    1 ? 4  
ATOM   7614  C C     . TYR D 2 102 ? -24.638 3.037   53.581  1   78.057  ? 104 TYR D C     1 ? 4  
ATOM   7615  O O     . TYR D 2 102 ? -23.846 2.887   52.66   1   78.983  ? 104 TYR D O     1 ? 4  
ATOM   7616  C CB    . TYR D 2 102 ? -24.689 5.111   55.027  1   74.552  ? 104 TYR D CB    1 ? 4  
ATOM   7617  C CG    . TYR D 2 102 ? -26.207 5.194   54.922  1   76.265  ? 104 TYR D CG    1 ? 4  
ATOM   7618  C CD1   . TYR D 2 102 ? -27.031 4.834   55.983  1   77.445  ? 104 TYR D CD1   1 ? 4  
ATOM   7619  C CD2   . TYR D 2 102 ? -26.832 5.602   53.75   1   76.878  ? 104 TYR D CD2   1 ? 4  
ATOM   7620  C CE1   . TYR D 2 102 ? -28.419 4.902   55.893  1   78.672  ? 104 TYR D CE1   1 ? 4  
ATOM   7621  C CE2   . TYR D 2 102 ? -28.215 5.679   53.648  1   77.893  ? 104 TYR D CE2   1 ? 4  
ATOM   7622  C CZ    . TYR D 2 102 ? -29.018 5.332   54.72   1   78.843  ? 104 TYR D CZ    1 ? 4  
ATOM   7623  O OH    . TYR D 2 102 ? -30.379 5.38    54.612  1   80.462  ? 104 TYR D OH    1 ? 4  
ATOM   7624  N N     . GLY D 2 103 ? -25.919 2.662   53.507  1   79.996  ? 105 GLY D N     1 ? 4  
ATOM   7625  C CA    . GLY D 2 103 ? -26.52  2.243   52.25   1   83.786  ? 105 GLY D CA    1 ? 4  
ATOM   7626  C C     . GLY D 2 103 ? -26.582 0.731   52.095  1   87.066  ? 105 GLY D C     1 ? 4  
ATOM   7627  O O     . GLY D 2 103 ? -26.627 0.021   53.093  1   91.335  ? 105 GLY D O     1 ? 4  
ATOM   7628  N N     . SER D 2 104 ? -26.514 0.271   50.84   1   88.067  ? 106 SER D N     1 ? 4  
ATOM   7629  C CA    . SER D 2 104 ? -26.656 -1.138  50.509  1   89.038  ? 106 SER D CA    1 ? 4  
ATOM   7630  C C     . SER D 2 104 ? -25.346 -1.891  50.701  1   87.18   ? 106 SER D C     1 ? 4  
ATOM   7631  O O     . SER D 2 104 ? -25.303 -3.094  50.477  1   88.081  ? 106 SER D O     1 ? 4  
ATOM   7632  C CB    . SER D 2 104 ? -27.185 -1.313  49.099  1   92.656  ? 106 SER D CB    1 ? 4  
ATOM   7633  O OG    . SER D 2 104 ? -28.585 -1.112  49.078  1   96.447  ? 106 SER D OG    1 ? 4  
ATOM   7634  N N     . SER D 2 105 ? -24.287 -1.181  51.11   1   86.098  ? 107 SER D N     1 ? 4  
ATOM   7635  C CA    . SER D 2 105 ? -23.056 -1.864  51.483  1   87.109  ? 107 SER D CA    1 ? 4  
ATOM   7636  C C     . SER D 2 105 ? -23.34  -2.827  52.63   1   90.72   ? 107 SER D C     1 ? 4  
ATOM   7637  O O     . SER D 2 105 ? -22.635 -3.825  52.791  1   93.397  ? 107 SER D O     1 ? 4  
ATOM   7638  C CB    . SER D 2 105 ? -21.921 -0.932  51.799  1   83.85   ? 107 SER D CB    1 ? 4  
ATOM   7639  O OG    . SER D 2 105 ? -22.383 0.133   52.605  1   81.924  ? 107 SER D OG    1 ? 4  
ATOM   7640  N N     . TRP D 2 106 ? -24.424 -2.551  53.373  1   91.724  ? 108 TRP D N     1 ? 4  
ATOM   7641  C CA    . TRP D 2 106 ? -24.843 -3.408  54.486  1   91.48   ? 108 TRP D CA    1 ? 4  
ATOM   7642  C C     . TRP D 2 106 ? -25.311 -4.779  53.989  1   90.447  ? 108 TRP D C     1 ? 4  
ATOM   7643  O O     . TRP D 2 106 ? -25.196 -5.769  54.69   1   88.566  ? 108 TRP D O     1 ? 4  
ATOM   7644  C CB    . TRP D 2 106 ? -25.892 -2.709  55.382  1   93.193  ? 108 TRP D CB    1 ? 4  
ATOM   7645  C CG    . TRP D 2 106 ? -25.33  -1.66   56.314  1   91.224  ? 108 TRP D CG    1 ? 4  
ATOM   7646  C CD1   . TRP D 2 106 ? -24.279 -0.826  56.063  1   89.732  ? 108 TRP D CD1   1 ? 4  
ATOM   7647  C CD2   . TRP D 2 106 ? -25.761 -1.352  57.659  1   91.057  ? 108 TRP D CD2   1 ? 4  
ATOM   7648  N NE1   . TRP D 2 106 ? -24.008 -0.044  57.151  1   86.58   ? 108 TRP D NE1   1 ? 4  
ATOM   7649  C CE2   . TRP D 2 106 ? -24.906 -0.333  58.14   1   90.07   ? 108 TRP D CE2   1 ? 4  
ATOM   7650  C CE3   . TRP D 2 106 ? -26.761 -1.841  58.511  1   92.917  ? 108 TRP D CE3   1 ? 4  
ATOM   7651  C CZ2   . TRP D 2 106 ? -25.035 0.208   59.422  1   92.42   ? 108 TRP D CZ2   1 ? 4  
ATOM   7652  C CZ3   . TRP D 2 106 ? -26.902 -1.289  59.772  1   94.857  ? 108 TRP D CZ3   1 ? 4  
ATOM   7653  C CH2   . TRP D 2 106 ? -26.039 -0.285  60.229  1   93.699  ? 108 TRP D CH2   1 ? 4  
ATOM   7654  N N     . TYR D 2 107 ? -25.819 -4.834  52.758  1   92.895  ? 109 TYR D N     1 ? 4  
ATOM   7655  C CA    . TYR D 2 107 ? -26.267 -6.082  52.165  1   95.479  ? 109 TYR D CA    1 ? 4  
ATOM   7656  C C     . TYR D 2 107 ? -25.09  -6.887  51.608  1   96.99   ? 109 TYR D C     1 ? 4  
ATOM   7657  O O     . TYR D 2 107 ? -25.249 -8.064  51.301  1   98.365  ? 109 TYR D O     1 ? 4  
ATOM   7658  C CB    . TYR D 2 107 ? -27.319 -5.809  51.083  1   96.52   ? 109 TYR D CB    1 ? 4  
ATOM   7659  C CG    . TYR D 2 107 ? -28.686 -5.349  51.584  1   98.277  ? 109 TYR D CG    1 ? 4  
ATOM   7660  C CD1   . TYR D 2 107 ? -29.511 -6.217  52.3    1   100.053 ? 109 TYR D CD1   1 ? 4  
ATOM   7661  C CD2   . TYR D 2 107 ? -29.174 -4.073  51.302  1   98.507  ? 109 TYR D CD2   1 ? 4  
ATOM   7662  C CE1   . TYR D 2 107 ? -30.765 -5.824  52.738  1   101.748 ? 109 TYR D CE1   1 ? 4  
ATOM   7663  C CE2   . TYR D 2 107 ? -30.423 -3.663  51.747  1   99.967  ? 109 TYR D CE2   1 ? 4  
ATOM   7664  C CZ    . TYR D 2 107 ? -31.215 -4.538  52.478  1   101.983 ? 109 TYR D CZ    1 ? 4  
ATOM   7665  O OH    . TYR D 2 107 ? -32.456 -4.164  52.923  1   102.528 ? 109 TYR D OH    1 ? 4  
ATOM   7666  N N     . HIS D 2 108 ? -23.919 -6.251  51.46   1   95.956  ? 110 HIS D N     1 ? 4  
ATOM   7667  C CA    . HIS D 2 108 ? -22.795 -6.853  50.749  1   97.197  ? 110 HIS D CA    1 ? 4  
ATOM   7668  C C     . HIS D 2 108 ? -21.646 -7.212  51.687  1   94.677  ? 110 HIS D C     1 ? 4  
ATOM   7669  O O     . HIS D 2 108 ? -20.96  -8.206  51.476  1   97.111  ? 110 HIS D O     1 ? 4  
ATOM   7670  C CB    . HIS D 2 108 ? -22.332 -5.978  49.573  1   96.448  ? 110 HIS D CB    1 ? 4  
ATOM   7671  C CG    . HIS D 2 108 ? -23.309 -5.944  48.446  1   97.42   ? 110 HIS D CG    1 ? 4  
ATOM   7672  N ND1   . HIS D 2 108 ? -23.537 -7.035  47.632  1   99.212  ? 110 HIS D ND1   1 ? 4  
ATOM   7673  C CD2   . HIS D 2 108 ? -24.159 -4.982  48.042  1   97.596  ? 110 HIS D CD2   1 ? 4  
ATOM   7674  C CE1   . HIS D 2 108 ? -24.477 -6.723  46.746  1   101.604 ? 110 HIS D CE1   1 ? 4  
ATOM   7675  N NE2   . HIS D 2 108 ? -24.867 -5.479  46.974  1   99.725  ? 110 HIS D NE2   1 ? 4  
ATOM   7676  N N     . TYR D 2 109 ? -21.421 -6.374  52.696  1   92.264  ? 111 TYR D N     1 ? 4  
ATOM   7677  C CA    . TYR D 2 109 ? -20.448 -6.664  53.736  1   93.13   ? 111 TYR D CA    1 ? 4  
ATOM   7678  C C     . TYR D 2 109 ? -20.789 -7.998  54.396  1   95.521  ? 111 TYR D C     1 ? 4  
ATOM   7679  O O     . TYR D 2 109 ? -21.96  -8.307  54.606  1   97.497  ? 111 TYR D O     1 ? 4  
ATOM   7680  C CB    . TYR D 2 109 ? -20.463 -5.514  54.753  1   92.007  ? 111 TYR D CB    1 ? 4  
ATOM   7681  C CG    . TYR D 2 109 ? -19.376 -4.462  54.562  1   88.483  ? 111 TYR D CG    1 ? 4  
ATOM   7682  C CD1   . TYR D 2 109 ? -18.05  -4.845  54.367  1   88.503  ? 111 TYR D CD1   1 ? 4  
ATOM   7683  C CD2   . TYR D 2 109 ? -19.673 -3.1    54.586  1   84.844  ? 111 TYR D CD2   1 ? 4  
ATOM   7684  C CE1   . TYR D 2 109 ? -17.049 -3.908  54.193  1   86.665  ? 111 TYR D CE1   1 ? 4  
ATOM   7685  C CE2   . TYR D 2 109 ? -18.678 -2.152  54.431  1   84.832  ? 111 TYR D CE2   1 ? 4  
ATOM   7686  C CZ    . TYR D 2 109 ? -17.366 -2.562  54.227  1   85.859  ? 111 TYR D CZ    1 ? 4  
ATOM   7687  O OH    . TYR D 2 109 ? -16.335 -1.681  54.075  1   86.561  ? 111 TYR D OH    1 ? 4  
ATOM   7688  N N     . PRO D 2 110 ? -19.786 -8.811  54.81   1   97.303  ? 112 PRO D N     1 ? 4  
ATOM   7689  C CA    . PRO D 2 110 ? -20.048 -9.969  55.665  1   101.839 ? 112 PRO D CA    1 ? 4  
ATOM   7690  C C     . PRO D 2 110 ? -20.467 -9.537  57.074  1   106.498 ? 112 PRO D C     1 ? 4  
ATOM   7691  O O     . PRO D 2 110 ? -20.228 -8.405  57.461  1   109.02  ? 112 PRO D O     1 ? 4  
ATOM   7692  C CB    . PRO D 2 110 ? -18.729 -10.739 55.68   1   100.058 ? 112 PRO D CB    1 ? 4  
ATOM   7693  C CG    . PRO D 2 110 ? -17.729 -9.914  54.88   1   97.225  ? 112 PRO D CG    1 ? 4  
ATOM   7694  C CD    . PRO D 2 110 ? -18.351 -8.591  54.556  1   95.98   ? 112 PRO D CD    1 ? 4  
ATOM   7695  N N     . GLU D 2 111 ? -21.122 -10.413 57.847  1   106.627 ? 113 GLU D N     1 ? 4  
ATOM   7696  C CA    . GLU D 2 111 ? -21.596 -9.998  59.162  1   101.826 ? 113 GLU D CA    1 ? 4  
ATOM   7697  C C     . GLU D 2 111 ? -20.415 -9.675  60.078  1   98.556  ? 113 GLU D C     1 ? 4  
ATOM   7698  O O     . GLU D 2 111 ? -20.442 -8.701  60.84   1   93.742  ? 113 GLU D O     1 ? 4  
ATOM   7699  C CB    . GLU D 2 111 ? -22.482 -11.102 59.724  1   103.329 ? 113 GLU D CB    1 ? 4  
ATOM   7700  C CG    . GLU D 2 111 ? -22.694 -11.046 61.235  1   104.379 ? 113 GLU D CG    1 ? 4  
ATOM   7701  C CD    . GLU D 2 111 ? -22.922 -12.457 61.739  1   107.363 ? 113 GLU D CD    1 ? 4  
ATOM   7702  O OE1   . GLU D 2 111 ? -24.098 -12.881 61.875  1   108.246 ? 113 GLU D OE1   1 ? 4  
ATOM   7703  O OE2   . GLU D 2 111 ? -21.909 -13.146 61.964  1   107.58  ? 113 GLU D OE2   1 ? 4  
ATOM   7704  N N     . ASP D 2 112 ? -19.361 -10.486 59.964  1   98.166  ? 114 ASP D N     1 ? 4  
ATOM   7705  C CA    . ASP D 2 112 ? -18.191 -10.378 60.815  1   96.78   ? 114 ASP D CA    1 ? 4  
ATOM   7706  C C     . ASP D 2 112 ? -17.468 -9.041  60.619  1   93.733  ? 114 ASP D C     1 ? 4  
ATOM   7707  O O     . ASP D 2 112 ? -16.535 -8.732  61.34   1   91.638  ? 114 ASP D O     1 ? 4  
ATOM   7708  C CB    . ASP D 2 112 ? -17.28  -11.578 60.615  1   96.757  ? 114 ASP D CB    1 ? 4  
ATOM   7709  N N     . ALA D 2 113 ? -17.93  -8.238  59.666  1   94.931  ? 115 ALA D N     1 ? 4  
ATOM   7710  C CA    . ALA D 2 113 ? -17.129 -7.124  59.195  1   95.509  ? 115 ALA D CA    1 ? 4  
ATOM   7711  C C     . ALA D 2 113 ? -17.633 -5.802  59.768  1   93.792  ? 115 ALA D C     1 ? 4  
ATOM   7712  O O     . ALA D 2 113 ? -16.858 -4.852  59.871  1   93.81   ? 115 ALA D O     1 ? 4  
ATOM   7713  C CB    . ALA D 2 113 ? -17.096 -7.109  57.671  1   95.697  ? 115 ALA D CB    1 ? 4  
ATOM   7714  N N     . LEU D 2 114 ? -18.93  -5.737  60.109  1   91.61   ? 116 LEU D N     1 ? 4  
ATOM   7715  C CA    . LEU D 2 114 ? -19.558 -4.483  60.496  1   87.806  ? 116 LEU D CA    1 ? 4  
ATOM   7716  C C     . LEU D 2 114 ? -18.888 -4.005  61.778  1   84.699  ? 116 LEU D C     1 ? 4  
ATOM   7717  O O     . LEU D 2 114 ? -18.491 -4.823  62.598  1   88.18   ? 116 LEU D O     1 ? 4  
ATOM   7718  C CB    . LEU D 2 114 ? -21.08  -4.585  60.646  1   87.522  ? 116 LEU D CB    1 ? 4  
ATOM   7719  C CG    . LEU D 2 114 ? -21.879 -4.866  59.366  1   88.425  ? 116 LEU D CG    1 ? 4  
ATOM   7720  C CD1   . LEU D 2 114 ? -23.362 -4.899  59.684  1   87.876  ? 116 LEU D CD1   1 ? 4  
ATOM   7721  C CD2   . LEU D 2 114 ? -21.602 -3.886  58.238  1   87.186  ? 116 LEU D CD2   1 ? 4  
ATOM   7722  N N     . ASP D 2 115 ? -18.723 -2.69   61.913  1   81.031  ? 117 ASP D N     1 ? 4  
ATOM   7723  C CA    . ASP D 2 115 ? -17.838 -2.124  62.92   1   79.558  ? 117 ASP D CA    1 ? 4  
ATOM   7724  C C     . ASP D 2 115 ? -18.239 -2.544  64.344  1   77.683  ? 117 ASP D C     1 ? 4  
ATOM   7725  O O     . ASP D 2 115 ? -17.38  -2.706  65.21   1   75.795  ? 117 ASP D O     1 ? 4  
ATOM   7726  C CB    . ASP D 2 115 ? -17.746 -0.615  62.785  1   82.003  ? 117 ASP D CB    1 ? 4  
ATOM   7727  C CG    . ASP D 2 115 ? -16.965 -0.06   61.592  1   84.162  ? 117 ASP D CG    1 ? 4  
ATOM   7728  O OD1   . ASP D 2 115 ? -15.826 -0.536  61.349  1   86.982  ? 117 ASP D OD1   1 ? 4  
ATOM   7729  O OD2   . ASP D 2 115 ? -17.481 0.869   60.914  1   80.056  ? 117 ASP D OD2   1 ? 4  
ATOM   7730  N N     . ALA D 2 116 ? -19.544 -2.729  64.597  1   75.848  ? 118 ALA D N     1 ? 4  
ATOM   7731  C CA    . ALA D 2 116 ? -20.019 -2.956  65.948  1   74.9    ? 118 ALA D CA    1 ? 4  
ATOM   7732  C C     . ALA D 2 116 ? -21.41  -3.587  65.97   1   76.897  ? 118 ALA D C     1 ? 4  
ATOM   7733  O O     . ALA D 2 116 ? -22.303 -3.167  65.237  1   76.017  ? 118 ALA D O     1 ? 4  
ATOM   7734  C CB    . ALA D 2 116 ? -20.023 -1.649  66.687  1   73.926  ? 118 ALA D CB    1 ? 4  
ATOM   7735  N N     . TRP D 2 117 ? -21.603 -4.542  66.895  1   79.951  ? 119 TRP D N     1 ? 4  
ATOM   7736  C CA    . TRP D 2 117 ? -22.856 -5.264  67.06   1   82.149  ? 119 TRP D CA    1 ? 4  
ATOM   7737  C C     . TRP D 2 117 ? -23.33  -5.215  68.512  1   83.169  ? 119 TRP D C     1 ? 4  
ATOM   7738  O O     . TRP D 2 117 ? -22.518 -5.065  69.422  1   81.839  ? 119 TRP D O     1 ? 4  
ATOM   7739  C CB    . TRP D 2 117 ? -22.649 -6.727  66.646  1   84.81   ? 119 TRP D CB    1 ? 4  
ATOM   7740  C CG    . TRP D 2 117 ? -22.75  -7.025  65.175  1   85.934  ? 119 TRP D CG    1 ? 4  
ATOM   7741  C CD1   . TRP D 2 117 ? -21.723 -7.247  64.306  1   85.672  ? 119 TRP D CD1   1 ? 4  
ATOM   7742  C CD2   . TRP D 2 117 ? -23.965 -7.206  64.418  1   87.935  ? 119 TRP D CD2   1 ? 4  
ATOM   7743  N NE1   . TRP D 2 117 ? -22.211 -7.532  63.057  1   88.391  ? 119 TRP D NE1   1 ? 4  
ATOM   7744  C CE2   . TRP D 2 117 ? -23.581 -7.515  63.097  1   89.203  ? 119 TRP D CE2   1 ? 4  
ATOM   7745  C CE3   . TRP D 2 117 ? -25.331 -7.128  64.719  1   89.777  ? 119 TRP D CE3   1 ? 4  
ATOM   7746  C CZ2   . TRP D 2 117 ? -24.517 -7.738  62.088  1   91.189  ? 119 TRP D CZ2   1 ? 4  
ATOM   7747  C CZ3   . TRP D 2 117 ? -26.251 -7.359  63.725  1   90.384  ? 119 TRP D CZ3   1 ? 4  
ATOM   7748  C CH2   . TRP D 2 117 ? -25.848 -7.664  62.428  1   90.889  ? 119 TRP D CH2   1 ? 4  
ATOM   7749  N N     . GLY D 2 118 ? -24.645 -5.385  68.706  1   84.969  ? 120 GLY D N     1 ? 4  
ATOM   7750  C CA    . GLY D 2 118 ? -25.271 -5.486  70.017  1   85.409  ? 120 GLY D CA    1 ? 4  
ATOM   7751  C C     . GLY D 2 118 ? -25.456 -6.94   70.454  1   88.791  ? 120 GLY D C     1 ? 4  
ATOM   7752  O O     . GLY D 2 118 ? -25.081 -7.867  69.732  1   89.857  ? 120 GLY D O     1 ? 4  
ATOM   7753  N N     . GLN D 2 119 ? -26.046 -7.126  71.645  1   90.033  ? 121 GLN D N     1 ? 4  
ATOM   7754  C CA    . GLN D 2 119 ? -26.19  -8.442  72.244  1   91.764  ? 121 GLN D CA    1 ? 4  
ATOM   7755  C C     . GLN D 2 119 ? -27.488 -9.093  71.767  1   93.712  ? 121 GLN D C     1 ? 4  
ATOM   7756  O O     . GLN D 2 119 ? -27.541 -10.31  71.597  1   95.965  ? 121 GLN D O     1 ? 4  
ATOM   7757  C CB    . GLN D 2 119 ? -25.996 -8.391  73.76   1   92.8    ? 121 GLN D CB    1 ? 4  
ATOM   7758  N N     . GLY D 2 120 ? -28.53  -8.277  71.549  1   92.294  ? 122 GLY D N     1 ? 4  
ATOM   7759  C CA    . GLY D 2 120 ? -29.812 -8.765  71.06   1   95.663  ? 122 GLY D CA    1 ? 4  
ATOM   7760  C C     . GLY D 2 120 ? -30.939 -8.476  72.049  1   98.843  ? 122 GLY D C     1 ? 4  
ATOM   7761  O O     . GLY D 2 120 ? -30.664 -8.209  73.214  1   104.195 ? 122 GLY D O     1 ? 4  
ATOM   7762  N N     . THR D 2 121 ? -32.198 -8.508  71.577  1   99.327  ? 123 THR D N     1 ? 4  
ATOM   7763  C CA    . THR D 2 121 ? -33.401 -8.409  72.405  1   101.379 ? 123 THR D CA    1 ? 4  
ATOM   7764  C C     . THR D 2 121 ? -34.513 -9.23   71.761  1   104.217 ? 123 THR D C     1 ? 4  
ATOM   7765  O O     . THR D 2 121 ? -34.789 -9.062  70.579  1   104.146 ? 123 THR D O     1 ? 4  
ATOM   7766  C CB    . THR D 2 121 ? -33.887 -6.972  72.63   1   99.553  ? 123 THR D CB    1 ? 4  
ATOM   7767  O OG1   . THR D 2 121 ? -34.179 -6.451  71.339  1   99.973  ? 123 THR D OG1   1 ? 4  
ATOM   7768  C CG2   . THR D 2 121 ? -32.887 -6.079  73.343  1   98.91   ? 123 THR D CG2   1 ? 4  
ATOM   7769  N N     . GLN D 2 122 ? -35.17  -10.094 72.542  1   109.306 ? 124 GLN D N     1 ? 4  
ATOM   7770  C CA    . GLN D 2 122 ? -36.215 -10.938 71.988  1   114.231 ? 124 GLN D CA    1 ? 4  
ATOM   7771  C C     . GLN D 2 122 ? -37.484 -10.116 71.784  1   116.453 ? 124 GLN D C     1 ? 4  
ATOM   7772  O O     . GLN D 2 122 ? -37.807 -9.259  72.612  1   117.663 ? 124 GLN D O     1 ? 4  
ATOM   7773  C CB    . GLN D 2 122 ? -36.493 -12.108 72.928  1   116.619 ? 124 GLN D CB    1 ? 4  
ATOM   7774  C CG    . GLN D 2 122 ? -37.562 -13.069 72.422  1   121.941 ? 124 GLN D CG    1 ? 4  
ATOM   7775  C CD    . GLN D 2 122 ? -37.088 -13.929 71.272  1   123.951 ? 124 GLN D CD    1 ? 4  
ATOM   7776  O OE1   . GLN D 2 122 ? -36.174 -14.748 71.405  1   127.041 ? 124 GLN D OE1   1 ? 4  
ATOM   7777  N NE2   . GLN D 2 122 ? -37.688 -13.735 70.11   1   122.886 ? 124 GLN D NE2   1 ? 4  
ATOM   7778  N N     . VAL D 2 123 ? -38.188 -10.38  70.671  1   116.027 ? 125 VAL D N     1 ? 4  
ATOM   7779  C CA    . VAL D 2 123 ? -39.553 -9.91   70.485  1   113.959 ? 125 VAL D CA    1 ? 4  
ATOM   7780  C C     . VAL D 2 123 ? -40.408 -11.124 70.133  1   118.595 ? 125 VAL D C     1 ? 4  
ATOM   7781  O O     . VAL D 2 123 ? -40.06  -11.876 69.22   1   120.503 ? 125 VAL D O     1 ? 4  
ATOM   7782  C CB    . VAL D 2 123 ? -39.734 -8.795  69.437  1   108.648 ? 125 VAL D CB    1 ? 4  
ATOM   7783  C CG1   . VAL D 2 123 ? -38.729 -7.671  69.615  1   104.755 ? 125 VAL D CG1   1 ? 4  
ATOM   7784  C CG2   . VAL D 2 123 ? -39.691 -9.345  68.03   1   109.953 ? 125 VAL D CG2   1 ? 4  
ATOM   7785  N N     . THR D 2 124 ? -41.499 -11.316 70.887  1   120.14  ? 126 THR D N     1 ? 4  
ATOM   7786  C CA    . THR D 2 124 ? -42.421 -12.416 70.65   1   125.49  ? 126 THR D CA    1 ? 4  
ATOM   7787  C C     . THR D 2 124 ? -43.81  -11.85  70.366  1   128.73  ? 126 THR D C     1 ? 4  
ATOM   7788  O O     . THR D 2 124 ? -44.186 -10.833 70.935  1   125.209 ? 126 THR D O     1 ? 4  
ATOM   7789  C CB    . THR D 2 124 ? -42.407 -13.385 71.832  1   128.315 ? 126 THR D CB    1 ? 4  
ATOM   7790  O OG1   . THR D 2 124 ? -42.692 -12.576 72.975  1   131.175 ? 126 THR D OG1   1 ? 4  
ATOM   7791  C CG2   . THR D 2 124 ? -41.087 -14.128 71.973  1   126.336 ? 126 THR D CG2   1 ? 4  
ATOM   7792  N N     . VAL D 2 125 ? -44.541 -12.515 69.468  1   136.807 ? 127 VAL D N     1 ? 4  
ATOM   7793  C CA    . VAL D 2 125 ? -45.784 -12.016 68.899  1   142.487 ? 127 VAL D CA    1 ? 4  
ATOM   7794  C C     . VAL D 2 125 ? -46.674 -13.22  68.592  1   149.24  ? 127 VAL D C     1 ? 4  
ATOM   7795  O O     . VAL D 2 125 ? -46.367 -13.994 67.679  1   154.207 ? 127 VAL D O     1 ? 4  
ATOM   7796  C CB    . VAL D 2 125 ? -45.566 -11.183 67.612  1   140.348 ? 127 VAL D CB    1 ? 4  
ATOM   7797  C CG1   . VAL D 2 125 ? -46.874 -10.625 67.061  1   141.375 ? 127 VAL D CG1   1 ? 4  
ATOM   7798  C CG2   . VAL D 2 125 ? -44.532 -10.077 67.757  1   135.233 ? 127 VAL D CG2   1 ? 4  
ATOM   7799  N N     . SER D 2 126 ? -47.791 -13.36  69.326  1   150.729 ? 128 SER D N     1 ? 4  
ATOM   7800  C CA    . SER D 2 126 ? -48.748 -14.434 69.098  1   156.149 ? 128 SER D CA    1 ? 4  
ATOM   7801  C C     . SER D 2 126 ? -49.963 -13.941 68.309  1   157.937 ? 128 SER D C     1 ? 4  
ATOM   7802  O O     . SER D 2 126 ? -50.542 -12.903 68.63   1   158.282 ? 128 SER D O     1 ? 4  
ATOM   7803  C CB    . SER D 2 126 ? -49.156 -15.103 70.392  1   160.527 ? 128 SER D CB    1 ? 4  
ATOM   7804  O OG    . SER D 2 126 ? -49.855 -14.204 71.243  1   161.158 ? 128 SER D OG    1 ? 4  
ATOM   7805  N N     . SER D 2 127 ? -50.304 -14.705 67.261  1   157.81  ? 129 SER D N     1 ? 4  
ATOM   7806  C CA    . SER D 2 127 ? -51.427 -14.414 66.385  1   155.721 ? 129 SER D CA    1 ? 4  
ATOM   7807  C C     . SER D 2 127 ? -52.741 -14.698 67.116  1   155.825 ? 129 SER D C     1 ? 4  
ATOM   7808  O O     . SER D 2 127 ? -53.466 -13.716 67.376  1   152.547 ? 129 SER D O     1 ? 4  
ATOM   7809  C CB    . SER D 2 127 ? -51.314 -15.229 65.117  1   155.743 ? 129 SER D CB    1 ? 4  
ATOM   7810  N N     . GLN E 3 1   ? -12.133 -2.59   2.871   1   92.934  ? 3   GLN E N     1 ? 5  
ATOM   7811  C CA    . GLN E 3 1   ? -13.497 -3.041  3.251   1   96.508  ? 3   GLN E CA    1 ? 5  
ATOM   7812  C C     . GLN E 3 1   ? -13.965 -2.343  4.541   1   97.927  ? 3   GLN E C     1 ? 5  
ATOM   7813  O O     . GLN E 3 1   ? -14.326 -3.039  5.495   1   101.72  ? 3   GLN E O     1 ? 5  
ATOM   7814  C CB    . GLN E 3 1   ? -13.425 -4.571  3.343   1   93.079  ? 3   GLN E CB    1 ? 5  
ATOM   7815  N N     . VAL E 3 2   ? -13.947 -0.99   4.588   1   94.45   ? 4   VAL E N     1 ? 5  
ATOM   7816  C CA    . VAL E 3 2   ? -14.747 -0.238  5.563   1   90.821  ? 4   VAL E CA    1 ? 5  
ATOM   7817  C C     . VAL E 3 2   ? -14.853 1.244   5.155   1   89.242  ? 4   VAL E C     1 ? 5  
ATOM   7818  O O     . VAL E 3 2   ? -13.866 1.843   4.713   1   88.051  ? 4   VAL E O     1 ? 5  
ATOM   7819  C CB    . VAL E 3 2   ? -14.299 -0.429  7.036   1   85.193  ? 4   VAL E CB    1 ? 5  
ATOM   7820  C CG1   . VAL E 3 2   ? -12.992 0.295   7.347   1   80.198  ? 4   VAL E CG1   1 ? 5  
ATOM   7821  C CG2   . VAL E 3 2   ? -15.379 -0.033  8.037   1   83.975  ? 4   VAL E CG2   1 ? 5  
ATOM   7822  N N     . GLN E 3 3   ? -16.058 1.825   5.286   1   88.247  ? 5   GLN E N     1 ? 5  
ATOM   7823  C CA    . GLN E 3 3   ? -16.249 3.256   5.099   1   88.252  ? 5   GLN E CA    1 ? 5  
ATOM   7824  C C     . GLN E 3 3   ? -16.713 3.838   6.429   1   86.892  ? 5   GLN E C     1 ? 5  
ATOM   7825  O O     . GLN E 3 3   ? -17.453 3.174   7.148   1   88.103  ? 5   GLN E O     1 ? 5  
ATOM   7826  C CB    . GLN E 3 3   ? -17.269 3.576   4.004   1   92.863  ? 5   GLN E CB    1 ? 5  
ATOM   7827  N N     . LEU E 3 4   ? -16.267 5.067   6.738   1   84.982  ? 6   LEU E N     1 ? 5  
ATOM   7828  C CA    . LEU E 3 4   ? -16.518 5.74    8.009   1   81.099  ? 6   LEU E CA    1 ? 5  
ATOM   7829  C C     . LEU E 3 4   ? -17.353 7.005   7.78    1   82.621  ? 6   LEU E C     1 ? 5  
ATOM   7830  O O     . LEU E 3 4   ? -17.17  7.691   6.777   1   84.568  ? 6   LEU E O     1 ? 5  
ATOM   7831  C CB    . LEU E 3 4   ? -15.158 6.076   8.629   1   76.637  ? 6   LEU E CB    1 ? 5  
ATOM   7832  C CG    . LEU E 3 4   ? -14.233 4.895   8.965   1   75.027  ? 6   LEU E CG    1 ? 5  
ATOM   7833  C CD1   . LEU E 3 4   ? -12.84  5.324   9.355   1   72.204  ? 6   LEU E CD1   1 ? 5  
ATOM   7834  C CD2   . LEU E 3 4   ? -14.786 3.96    10.035  1   74.009  ? 6   LEU E CD2   1 ? 5  
ATOM   7835  N N     . VAL E 3 5   ? -18.268 7.31    8.717   1   82.618  ? 7   VAL E N     1 ? 5  
ATOM   7836  C CA    . VAL E 3 5   ? -19.008 8.57    8.749   1   83.197  ? 7   VAL E CA    1 ? 5  
ATOM   7837  C C     . VAL E 3 5   ? -18.922 9.214   10.137  1   82.459  ? 7   VAL E C     1 ? 5  
ATOM   7838  O O     . VAL E 3 5   ? -19.331 8.621   11.123  1   83.427  ? 7   VAL E O     1 ? 5  
ATOM   7839  C CB    . VAL E 3 5   ? -20.477 8.354   8.352   1   84.701  ? 7   VAL E CB    1 ? 5  
ATOM   7840  C CG1   . VAL E 3 5   ? -21.278 9.64    8.439   1   85.021  ? 7   VAL E CG1   1 ? 5  
ATOM   7841  C CG2   . VAL E 3 5   ? -20.582 7.781   6.956   1   88.347  ? 7   VAL E CG2   1 ? 5  
ATOM   7842  N N     . GLU E 3 6   ? -18.437 10.452  10.216  1   83.283  ? 8   GLU E N     1 ? 5  
ATOM   7843  C CA    . GLU E 3 6   ? -18.447 11.199  11.462  1   83.308  ? 8   GLU E CA    1 ? 5  
ATOM   7844  C C     . GLU E 3 6   ? -19.84  11.76   11.74   1   86.924  ? 8   GLU E C     1 ? 5  
ATOM   7845  O O     . GLU E 3 6   ? -20.713 11.743  10.889  1   89.569  ? 8   GLU E O     1 ? 5  
ATOM   7846  C CB    . GLU E 3 6   ? -17.473 12.37   11.375  1   83.174  ? 8   GLU E CB    1 ? 5  
ATOM   7847  C CG    . GLU E 3 6   ? -16.007 11.945  11.35   1   83.082  ? 8   GLU E CG    1 ? 5  
ATOM   7848  C CD    . GLU E 3 6   ? -15.486 11.297  10.075  1   83.281  ? 8   GLU E CD    1 ? 5  
ATOM   7849  O OE1   . GLU E 3 6   ? -16.246 11.187  9.103   1   84.906  ? 8   GLU E OE1   1 ? 5  
ATOM   7850  O OE2   . GLU E 3 6   ? -14.293 10.924  10.055  1   80.834  ? 8   GLU E OE2   1 ? 5  
ATOM   7851  N N     . SER E 3 7   ? -20.023 12.277  12.957  1   91.219  ? 9   SER E N     1 ? 5  
ATOM   7852  C CA    . SER E 3 7   ? -21.177 13.088  13.317  1   96.966  ? 9   SER E CA    1 ? 5  
ATOM   7853  C C     . SER E 3 7   ? -20.93  13.762  14.663  1   95.214  ? 9   SER E C     1 ? 5  
ATOM   7854  O O     . SER E 3 7   ? -19.925 13.499  15.321  1   90.91   ? 9   SER E O     1 ? 5  
ATOM   7855  C CB    . SER E 3 7   ? -22.452 12.273  13.345  1   101.475 ? 9   SER E CB    1 ? 5  
ATOM   7856  O OG    . SER E 3 7   ? -22.369 11.22   14.298  1   105.027 ? 9   SER E OG    1 ? 5  
ATOM   7857  N N     . GLY E 3 8   ? -21.843 14.673  15.03   1   97.805  ? 10  GLY E N     1 ? 5  
ATOM   7858  C CA    . GLY E 3 8   ? -21.945 15.192  16.384  1   98.413  ? 10  GLY E CA    1 ? 5  
ATOM   7859  C C     . GLY E 3 8   ? -20.935 16.301  16.685  1   98.882  ? 10  GLY E C     1 ? 5  
ATOM   7860  O O     . GLY E 3 8   ? -20.54  16.507  17.839  1   104.439 ? 10  GLY E O     1 ? 5  
ATOM   7861  N N     . GLY E 3 9   ? -20.538 17.038  15.641  1   95.275  ? 11  GLY E N     1 ? 5  
ATOM   7862  C CA    . GLY E 3 9   ? -19.684 18.196  15.838  1   91.87   ? 11  GLY E CA    1 ? 5  
ATOM   7863  C C     . GLY E 3 9   ? -20.527 19.447  16.061  1   94.364  ? 11  GLY E C     1 ? 5  
ATOM   7864  O O     . GLY E 3 9   ? -21.734 19.362  16.297  1   96.185  ? 11  GLY E O     1 ? 5  
ATOM   7865  N N     . GLY E 3 10  ? -19.879 20.613  15.948  1   92.834  ? 12  GLY E N     1 ? 5  
ATOM   7866  C CA    . GLY E 3 10  ? -20.569 21.888  16.04   1   90.543  ? 12  GLY E CA    1 ? 5  
ATOM   7867  C C     . GLY E 3 10  ? -19.613 22.995  16.461  1   89.074  ? 12  GLY E C     1 ? 5  
ATOM   7868  O O     . GLY E 3 10  ? -18.394 22.827  16.427  1   83.17   ? 12  GLY E O     1 ? 5  
ATOM   7869  N N     . SER E 3 11  ? -20.202 24.127  16.866  1   94.828  ? 13  SER E N     1 ? 5  
ATOM   7870  C CA    . SER E 3 11  ? -19.469 25.198  17.52   1   98.855  ? 13  SER E CA    1 ? 5  
ATOM   7871  C C     . SER E 3 11  ? -19.96  25.305  18.959  1   101.812 ? 13  SER E C     1 ? 5  
ATOM   7872  O O     . SER E 3 11  ? -21.156 25.432  19.218  1   106.484 ? 13  SER E O     1 ? 5  
ATOM   7873  C CB    . SER E 3 11  ? -19.614 26.508  16.793  1   102.156 ? 13  SER E CB    1 ? 5  
ATOM   7874  O OG    . SER E 3 11  ? -18.861 27.513  17.462  1   107.084 ? 13  SER E OG    1 ? 5  
ATOM   7875  N N     . VAL E 3 12  ? -19.005 25.257  19.884  1   101.594 ? 14  VAL E N     1 ? 5  
ATOM   7876  C CA    . VAL E 3 12  ? -19.295 25.314  21.303  1   99.852  ? 14  VAL E CA    1 ? 5  
ATOM   7877  C C     . VAL E 3 12  ? -18.563 26.531  21.853  1   99.481  ? 14  VAL E C     1 ? 5  
ATOM   7878  O O     . VAL E 3 12  ? -17.799 27.179  21.123  1   101.235 ? 14  VAL E O     1 ? 5  
ATOM   7879  C CB    . VAL E 3 12  ? -18.795 24.013  21.959  1   99.898  ? 14  VAL E CB    1 ? 5  
ATOM   7880  C CG1   . VAL E 3 12  ? -19.466 22.762  21.396  1   99.969  ? 14  VAL E CG1   1 ? 5  
ATOM   7881  C CG2   . VAL E 3 12  ? -17.289 23.851  21.806  1   101.979 ? 14  VAL E CG2   1 ? 5  
ATOM   7882  N N     . GLN E 3 13  ? -18.838 26.834  23.13   1   97.655  ? 15  GLN E N     1 ? 5  
ATOM   7883  C CA    . GLN E 3 13  ? -18.11  27.868  23.838  1   95.371  ? 15  GLN E CA    1 ? 5  
ATOM   7884  C C     . GLN E 3 13  ? -16.914 27.188  24.501  1   90.096  ? 15  GLN E C     1 ? 5  
ATOM   7885  O O     . GLN E 3 13  ? -16.883 25.96   24.569  1   85.997  ? 15  GLN E O     1 ? 5  
ATOM   7886  C CB    . GLN E 3 13  ? -19.107 28.593  24.746  1   99.941  ? 15  GLN E CB    1 ? 5  
ATOM   7887  C CG    . GLN E 3 13  ? -18.577 29.779  25.556  1   107.51  ? 15  GLN E CG    1 ? 5  
ATOM   7888  C CD    . GLN E 3 13  ? -18.139 30.957  24.711  1   115.525 ? 15  GLN E CD    1 ? 5  
ATOM   7889  O OE1   . GLN E 3 13  ? -18.967 31.563  24.023  1   118.993 ? 15  GLN E OE1   1 ? 5  
ATOM   7890  N NE2   . GLN E 3 13  ? -16.851 31.296  24.733  1   117.939 ? 15  GLN E NE2   1 ? 5  
ATOM   7891  N N     . ALA E 3 14  ? -15.953 27.985  24.985  1   90.713  ? 16  ALA E N     1 ? 5  
ATOM   7892  C CA    . ALA E 3 14  ? -14.883 27.482  25.839  1   88.863  ? 16  ALA E CA    1 ? 5  
ATOM   7893  C C     . ALA E 3 14  ? -15.447 26.682  27.012  1   85.419  ? 16  ALA E C     1 ? 5  
ATOM   7894  O O     . ALA E 3 14  ? -16.508 27.012  27.542  1   83.698  ? 16  ALA E O     1 ? 5  
ATOM   7895  C CB    . ALA E 3 14  ? -14     28.614  26.324  1   91.12   ? 16  ALA E CB    1 ? 5  
ATOM   7896  N N     . GLY E 3 15  ? -14.73  25.609  27.373  1   83.905  ? 17  GLY E N     1 ? 5  
ATOM   7897  C CA    . GLY E 3 15  ? -15.072 24.785  28.522  1   84.384  ? 17  GLY E CA    1 ? 5  
ATOM   7898  C C     . GLY E 3 15  ? -16.231 23.836  28.229  1   85.227  ? 17  GLY E C     1 ? 5  
ATOM   7899  O O     . GLY E 3 15  ? -16.608 23.042  29.087  1   89.328  ? 17  GLY E O     1 ? 5  
ATOM   7900  N N     . GLY E 3 16  ? -16.798 23.938  27.025  1   82.688  ? 18  GLY E N     1 ? 5  
ATOM   7901  C CA    . GLY E 3 16  ? -17.941 23.136  26.638  1   80.539  ? 18  GLY E CA    1 ? 5  
ATOM   7902  C C     . GLY E 3 16  ? -17.515 21.7    26.335  1   78.85   ? 18  GLY E C     1 ? 5  
ATOM   7903  O O     . GLY E 3 16  ? -16.333 21.391  26.214  1   76.215  ? 18  GLY E O     1 ? 5  
ATOM   7904  N N     . SER E 3 17  ? -18.512 20.819  26.289  1   80.075  ? 19  SER E N     1 ? 5  
ATOM   7905  C CA    . SER E 3 17  ? -18.307 19.421  25.986  1   80.583  ? 19  SER E CA    1 ? 5  
ATOM   7906  C C     . SER E 3 17  ? -18.788 19.172  24.57   1   82.461  ? 19  SER E C     1 ? 5  
ATOM   7907  O O     . SER E 3 17  ? -19.599 19.931  24.073  1   85.897  ? 19  SER E O     1 ? 5  
ATOM   7908  C CB    . SER E 3 17  ? -19.086 18.551  26.933  1   83.387  ? 19  SER E CB    1 ? 5  
ATOM   7909  O OG    . SER E 3 17  ? -18.839 18.931  28.273  1   91.557  ? 19  SER E OG    1 ? 5  
ATOM   7910  N N     . LEU E 3 18  ? -18.323 18.074  23.974  1   83.967  ? 20  LEU E N     1 ? 5  
ATOM   7911  C CA    . LEU E 3 18  ? -18.842 17.594  22.707  1   85.256  ? 20  LEU E CA    1 ? 5  
ATOM   7912  C C     . LEU E 3 18  ? -18.454 16.122  22.567  1   86.266  ? 20  LEU E C     1 ? 5  
ATOM   7913  O O     . LEU E 3 18  ? -17.351 15.74   22.965  1   88.69   ? 20  LEU E O     1 ? 5  
ATOM   7914  C CB    . LEU E 3 18  ? -18.172 18.496  21.675  1   83.206  ? 20  LEU E CB    1 ? 5  
ATOM   7915  C CG    . LEU E 3 18  ? -18.866 18.558  20.315  1   83.859  ? 20  LEU E CG    1 ? 5  
ATOM   7916  C CD1   . LEU E 3 18  ? -20.33  18.952  20.439  1   84.277  ? 20  LEU E CD1   1 ? 5  
ATOM   7917  C CD2   . LEU E 3 18  ? -18.073 19.464  19.388  1   84.212  ? 20  LEU E CD2   1 ? 5  
ATOM   7918  N N     . ARG E 3 19  ? -19.37  15.313  22.015  1   85.535  ? 21  ARG E N     1 ? 5  
ATOM   7919  C CA    . ARG E 3 19  ? -19.119 13.894  21.8    1   87.225  ? 21  ARG E CA    1 ? 5  
ATOM   7920  C C     . ARG E 3 19  ? -19.307 13.561  20.318  1   92.686  ? 21  ARG E C     1 ? 5  
ATOM   7921  O O     . ARG E 3 19  ? -20.435 13.462  19.823  1   98.029  ? 21  ARG E O     1 ? 5  
ATOM   7922  C CB    . ARG E 3 19  ? -19.993 13.024  22.706  1   89.174  ? 21  ARG E CB    1 ? 5  
ATOM   7923  C CG    . ARG E 3 19  ? -19.835 11.514  22.549  1   91.685  ? 21  ARG E CG    1 ? 5  
ATOM   7924  C CD    . ARG E 3 19  ? -21.046 10.852  23.21   1   93.434  ? 21  ARG E CD    1 ? 5  
ATOM   7925  N NE    . ARG E 3 19  ? -21.203 9.395   23.345  1   92.514  ? 21  ARG E NE    1 ? 5  
ATOM   7926  C CZ    . ARG E 3 19  ? -20.504 8.586   24.155  1   93.372  ? 21  ARG E CZ    1 ? 5  
ATOM   7927  N NH1   . ARG E 3 19  ? -19.429 9.027   24.797  1   92.796  ? 21  ARG E NH1   1 ? 5  
ATOM   7928  N NH2   . ARG E 3 19  ? -20.868 7.321   24.329  1   91.822  ? 21  ARG E NH2   1 ? 5  
ATOM   7929  N N     . LEU E 3 20  ? -18.177 13.379  19.625  1   89.829  ? 22  LEU E N     1 ? 5  
ATOM   7930  C CA    . LEU E 3 20  ? -18.162 12.95   18.236  1   83.801  ? 22  LEU E CA    1 ? 5  
ATOM   7931  C C     . LEU E 3 20  ? -18.508 11.466  18.19   1   87.106  ? 22  LEU E C     1 ? 5  
ATOM   7932  O O     . LEU E 3 20  ? -18.08  10.702  19.051  1   91.477  ? 22  LEU E O     1 ? 5  
ATOM   7933  C CB    . LEU E 3 20  ? -16.762 13.222  17.687  1   77.091  ? 22  LEU E CB    1 ? 5  
ATOM   7934  C CG    . LEU E 3 20  ? -16.443 14.67   17.287  1   75.714  ? 22  LEU E CG    1 ? 5  
ATOM   7935  C CD1   . LEU E 3 20  ? -17.182 15.767  18.052  1   76.109  ? 22  LEU E CD1   1 ? 5  
ATOM   7936  C CD2   . LEU E 3 20  ? -14.937 14.872  17.385  1   72.884  ? 22  LEU E CD2   1 ? 5  
ATOM   7937  N N     . SER E 3 21  ? -19.296 11.075  17.182  1   90.158  ? 23  SER E N     1 ? 5  
ATOM   7938  C CA    . SER E 3 21  ? -19.596 9.679   16.903  1   90.715  ? 23  SER E CA    1 ? 5  
ATOM   7939  C C     . SER E 3 21  ? -19.044 9.324   15.524  1   92.833  ? 23  SER E C     1 ? 5  
ATOM   7940  O O     . SER E 3 21  ? -18.59  10.202  14.797  1   97.865  ? 23  SER E O     1 ? 5  
ATOM   7941  C CB    . SER E 3 21  ? -21.07  9.429   16.976  1   91.834  ? 23  SER E CB    1 ? 5  
ATOM   7942  O OG    . SER E 3 21  ? -21.589 9.996   18.165  1   97.519  ? 23  SER E OG    1 ? 5  
ATOM   7943  N N     . CYS E 3 22  ? -19.085 8.03    15.187  1   91.855  ? 24  CYS E N     1 ? 5  
ATOM   7944  C CA    . CYS E 3 22  ? -18.521 7.512   13.949  1   86.139  ? 24  CYS E CA    1 ? 5  
ATOM   7945  C C     . CYS E 3 22  ? -19.104 6.129   13.684  1   89.658  ? 24  CYS E C     1 ? 5  
ATOM   7946  O O     . CYS E 3 22  ? -18.854 5.193   14.439  1   91.916  ? 24  CYS E O     1 ? 5  
ATOM   7947  C CB    . CYS E 3 22  ? -16.997 7.465   14.015  1   79.703  ? 24  CYS E CB    1 ? 5  
ATOM   7948  S SG    . CYS E 3 22  ? -16.258 6.716   12.544  1   77.732  ? 24  CYS E SG    1 ? 5  
ATOM   7949  N N     . ALA E 3 23  ? -19.873 6.023   12.591  1   93.465  ? 25  ALA E N     1 ? 5  
ATOM   7950  C CA    . ALA E 3 23  ? -20.478 4.769   12.185  1   94.652  ? 25  ALA E CA    1 ? 5  
ATOM   7951  C C     . ALA E 3 23  ? -19.518 4.073   11.226  1   94.765  ? 25  ALA E C     1 ? 5  
ATOM   7952  O O     . ALA E 3 23  ? -18.992 4.705   10.309  1   93.12   ? 25  ALA E O     1 ? 5  
ATOM   7953  C CB    . ALA E 3 23  ? -21.82  5.05    11.544  1   96.128  ? 25  ALA E CB    1 ? 5  
ATOM   7954  N N     . ALA E 3 24  ? -19.274 2.782   11.49   1   94.761  ? 26  ALA E N     1 ? 5  
ATOM   7955  C CA    . ALA E 3 24  ? -18.397 1.955   10.688  1   93.769  ? 26  ALA E CA    1 ? 5  
ATOM   7956  C C     . ALA E 3 24  ? -19.271 0.996   9.877   1   99.78   ? 26  ALA E C     1 ? 5  
ATOM   7957  O O     . ALA E 3 24  ? -20.015 0.194   10.44   1   102.136 ? 26  ALA E O     1 ? 5  
ATOM   7958  C CB    . ALA E 3 24  ? -17.442 1.241   11.608  1   88.992  ? 26  ALA E CB    1 ? 5  
ATOM   7959  N N     . SER E 3 25  ? -19.229 1.158   8.552   1   102.269 ? 27  SER E N     1 ? 5  
ATOM   7960  C CA    . SER E 3 25  ? -19.949 0.321   7.609   1   105.568 ? 27  SER E CA    1 ? 5  
ATOM   7961  C C     . SER E 3 25  ? -18.955 -0.449  6.745   1   107.249 ? 27  SER E C     1 ? 5  
ATOM   7962  O O     . SER E 3 25  ? -18.062 0.13    6.115   1   102.577 ? 27  SER E O     1 ? 5  
ATOM   7963  N N     . GLY E 3 26  ? -19.113 -1.775  6.761   1   113.616 ? 28  GLY E N     1 ? 5  
ATOM   7964  C CA    . GLY E 3 26  ? -18.271 -2.671  5.989   1   118.462 ? 28  GLY E CA    1 ? 5  
ATOM   7965  C C     . GLY E 3 26  ? -17.96  -3.94   6.778   1   124.625 ? 28  GLY E C     1 ? 5  
ATOM   7966  O O     . GLY E 3 26  ? -18.864 -4.521  7.38    1   126.279 ? 28  GLY E O     1 ? 5  
ATOM   7967  N N     . ARG E 3 27  ? -16.677 -4.331  6.757   1   128.774 ? 29  ARG E N     1 ? 5  
ATOM   7968  C CA    . ARG E 3 27  ? -16.159 -5.524  7.417   1   129.105 ? 29  ARG E CA    1 ? 5  
ATOM   7969  C C     . ARG E 3 27  ? -16.44  -5.464  8.917   1   129.91  ? 29  ARG E C     1 ? 5  
ATOM   7970  O O     . ARG E 3 27  ? -16.849 -4.427  9.449   1   131.513 ? 29  ARG E O     1 ? 5  
ATOM   7971  C CB    . ARG E 3 27  ? -14.651 -5.692  7.174   1   119.765 ? 29  ARG E CB    1 ? 5  
ATOM   7972  N N     . THR E 3 28  ? -16.179 -6.592  9.594   1   127.513 ? 30  THR E N     1 ? 5  
ATOM   7973  C CA    . THR E 3 28  ? -16.353 -6.697  11.034  1   124.174 ? 30  THR E CA    1 ? 5  
ATOM   7974  C C     . THR E 3 28  ? -15.512 -5.626  11.728  1   114.511 ? 30  THR E C     1 ? 5  
ATOM   7975  O O     . THR E 3 28  ? -14.417 -5.291  11.267  1   114.879 ? 30  THR E O     1 ? 5  
ATOM   7976  C CB    . THR E 3 28  ? -16.004 -8.11   11.505  1   126.999 ? 30  THR E CB    1 ? 5  
ATOM   7977  O OG1   . THR E 3 28  ? -16.371 -8.088  12.88   1   134.855 ? 30  THR E OG1   1 ? 5  
ATOM   7978  C CG2   . THR E 3 28  ? -14.528 -8.446  11.378  1   121.619 ? 30  THR E CG2   1 ? 5  
ATOM   7979  N N     . PHE E 3 29  ? -16.039 -5.099  12.842  1   104.928 ? 31  PHE E N     1 ? 5  
ATOM   7980  C CA    . PHE E 3 29  ? -15.415 -3.963  13.499  1   96.62   ? 31  PHE E CA    1 ? 5  
ATOM   7981  C C     . PHE E 3 29  ? -14.234 -4.434  14.344  1   92.214  ? 31  PHE E C     1 ? 5  
ATOM   7982  O O     . PHE E 3 29  ? -13.199 -3.764  14.402  1   85.947  ? 31  PHE E O     1 ? 5  
ATOM   7983  C CB    . PHE E 3 29  ? -16.473 -3.228  14.321  1   96.86   ? 31  PHE E CB    1 ? 5  
ATOM   7984  C CG    . PHE E 3 29  ? -16.148 -1.758  14.551  1   95.566  ? 31  PHE E CG    1 ? 5  
ATOM   7985  C CD1   . PHE E 3 29  ? -15.597 -0.988  13.531  1   92.672  ? 31  PHE E CD1   1 ? 5  
ATOM   7986  C CD2   . PHE E 3 29  ? -16.385 -1.149  15.783  1   94.361  ? 31  PHE E CD2   1 ? 5  
ATOM   7987  C CE1   . PHE E 3 29  ? -15.284 0.344   13.744  1   89.263  ? 31  PHE E CE1   1 ? 5  
ATOM   7988  C CE2   . PHE E 3 29  ? -16.086 0.194   15.981  1   89.458  ? 31  PHE E CE2   1 ? 5  
ATOM   7989  C CZ    . PHE E 3 29  ? -15.534 0.932   14.959  1   86.819  ? 31  PHE E CZ    1 ? 5  
ATOM   7990  N N     . SER E 3 30  ? -14.43  -5.6    14.98   1   94.31   ? 32  SER E N     1 ? 5  
ATOM   7991  C CA    . SER E 3 30  ? -13.466 -6.276  15.833  1   94.541  ? 32  SER E CA    1 ? 5  
ATOM   7992  C C     . SER E 3 30  ? -12.078 -6.317  15.202  1   92.88   ? 32  SER E C     1 ? 5  
ATOM   7993  O O     . SER E 3 30  ? -11.083 -6.421  15.914  1   92.261  ? 32  SER E O     1 ? 5  
ATOM   7994  C CB    . SER E 3 30  ? -13.927 -7.67   16.142  1   101.748 ? 32  SER E CB    1 ? 5  
ATOM   7995  O OG    . SER E 3 30  ? -15.179 -7.636  16.812  1   110.999 ? 32  SER E OG    1 ? 5  
ATOM   7996  N N     . SER E 3 31  ? -12.019 -6.243  13.869  1   96.309  ? 33  SER E N     1 ? 5  
ATOM   7997  C CA    . SER E 3 31  ? -10.794 -6.548  13.144  1   94.635  ? 33  SER E CA    1 ? 5  
ATOM   7998  C C     . SER E 3 31  ? -10.054 -5.281  12.724  1   88.494  ? 33  SER E C     1 ? 5  
ATOM   7999  O O     . SER E 3 31  ? -9.212  -5.347  11.838  1   87.082  ? 33  SER E O     1 ? 5  
ATOM   8000  C CB    . SER E 3 31  ? -11.085 -7.422  11.949  1   96.189  ? 33  SER E CB    1 ? 5  
ATOM   8001  O OG    . SER E 3 31  ? -11.93  -6.726  11.045  1   99.153  ? 33  SER E OG    1 ? 5  
ATOM   8002  N N     . TYR E 3 32  ? -10.357 -4.139  13.358  1   84.092  ? 34  TYR E N     1 ? 5  
ATOM   8003  C CA    . TYR E 3 32  ? -9.587  -2.931  13.094  1   80.258  ? 34  TYR E CA    1 ? 5  
ATOM   8004  C C     . TYR E 3 32  ? -9.443  -2.07   14.358  1   76.376  ? 34  TYR E C     1 ? 5  
ATOM   8005  O O     . TYR E 3 32  ? -10.446 -1.668  14.956  1   76.82   ? 34  TYR E O     1 ? 5  
ATOM   8006  C CB    . TYR E 3 32  ? -10.223 -2.284  11.858  1   80.612  ? 34  TYR E CB    1 ? 5  
ATOM   8007  N N     . SER E 3 33  ? -8.186  -1.771  14.748  1   71.228  ? 35  SER E N     1 ? 5  
ATOM   8008  C CA    . SER E 3 33  ? -7.921  -0.7    15.707  1   66.471  ? 35  SER E CA    1 ? 5  
ATOM   8009  C C     . SER E 3 33  ? -8.431  0.594   15.075  1   68.115  ? 35  SER E C     1 ? 5  
ATOM   8010  O O     . SER E 3 33  ? -8.289  0.788   13.864  1   71.973  ? 35  SER E O     1 ? 5  
ATOM   8011  C CB    . SER E 3 33  ? -6.457  -0.558  16.037  1   61.367  ? 35  SER E CB    1 ? 5  
ATOM   8012  O OG    . SER E 3 33  ? -5.962  -1.739  16.645  1   62.096  ? 35  SER E OG    1 ? 5  
ATOM   8013  N N     . MET E 3 34  ? -9.02   1.478   15.898  1   64.237  ? 36  MET E N     1 ? 5  
ATOM   8014  C CA    . MET E 3 34  ? -9.614  2.703   15.393  1   61.9    ? 36  MET E CA    1 ? 5  
ATOM   8015  C C     . MET E 3 34  ? -8.764  3.878   15.868  1   59.177  ? 36  MET E C     1 ? 5  
ATOM   8016  O O     . MET E 3 34  ? -7.725  3.651   16.484  1   58.523  ? 36  MET E O     1 ? 5  
ATOM   8017  C CB    . MET E 3 34  ? -11.055 2.813   15.877  1   63.692  ? 36  MET E CB    1 ? 5  
ATOM   8018  C CG    . MET E 3 34  ? -11.995 1.795   15.268  1   67.469  ? 36  MET E CG    1 ? 5  
ATOM   8019  S SD    . MET E 3 34  ? -12.519 2.315   13.623  1   70.916  ? 36  MET E SD    1 ? 5  
ATOM   8020  C CE    . MET E 3 34  ? -11.536 1.04    12.841  1   74.03   ? 36  MET E CE    1 ? 5  
ATOM   8021  N N     . ALA E 3 35  ? -9.173  5.108   15.537  1   58.021  ? 37  ALA E N     1 ? 5  
ATOM   8022  C CA    . ALA E 3 35  ? -8.416  6.305   15.878  1   55.833  ? 37  ALA E CA    1 ? 5  
ATOM   8023  C C     . ALA E 3 35  ? -9.219  7.559   15.554  1   56.26   ? 37  ALA E C     1 ? 5  
ATOM   8024  O O     . ALA E 3 35  ? -10.305 7.481   14.967  1   56.703  ? 37  ALA E O     1 ? 5  
ATOM   8025  C CB    . ALA E 3 35  ? -7.099  6.34    15.156  1   54.374  ? 37  ALA E CB    1 ? 5  
ATOM   8026  N N     . TRP E 3 36  ? -8.669  8.71    15.971  1   56.084  ? 38  TRP E N     1 ? 5  
ATOM   8027  C CA    . TRP E 3 36  ? -9.237  10.01   15.64   1   58.075  ? 38  TRP E CA    1 ? 5  
ATOM   8028  C C     . TRP E 3 36  ? -8.056  10.933  15.373  1   59.441  ? 38  TRP E C     1 ? 5  
ATOM   8029  O O     . TRP E 3 36  ? -7.056  10.813  16.096  1   57.555  ? 38  TRP E O     1 ? 5  
ATOM   8030  C CB    . TRP E 3 36  ? -10.086 10.544  16.802  1   56.06   ? 38  TRP E CB    1 ? 5  
ATOM   8031  C CG    . TRP E 3 36  ? -11.498 10.035  16.887  1   55.826  ? 38  TRP E CG    1 ? 5  
ATOM   8032  C CD1   . TRP E 3 36  ? -11.945 8.989   17.629  1   55.372  ? 38  TRP E CD1   1 ? 5  
ATOM   8033  C CD2   . TRP E 3 36  ? -12.658 10.562  16.211  1   57.711  ? 38  TRP E CD2   1 ? 5  
ATOM   8034  N NE1   . TRP E 3 36  ? -13.292 8.82    17.468  1   56.662  ? 38  TRP E NE1   1 ? 5  
ATOM   8035  C CE2   . TRP E 3 36  ? -13.761 9.766   16.604  1   58.301  ? 38  TRP E CE2   1 ? 5  
ATOM   8036  C CE3   . TRP E 3 36  ? -12.87  11.619  15.312  1   59.254  ? 38  TRP E CE3   1 ? 5  
ATOM   8037  C CZ2   . TRP E 3 36  ? -15.053 9.986   16.123  1   60.647  ? 38  TRP E CZ2   1 ? 5  
ATOM   8038  C CZ3   . TRP E 3 36  ? -14.152 11.837  14.852  1   61.596  ? 38  TRP E CZ3   1 ? 5  
ATOM   8039  C CH2   . TRP E 3 36  ? -15.224 11.035  15.25   1   62.024  ? 38  TRP E CH2   1 ? 5  
ATOM   8040  N N     . PHE E 3 37  ? -8.125  11.776  14.325  1   60.337  ? 39  PHE E N     1 ? 5  
ATOM   8041  C CA    . PHE E 3 37  ? -7.055  12.752  14.105  1   61.892  ? 39  PHE E CA    1 ? 5  
ATOM   8042  C C     . PHE E 3 37  ? -7.711  14.074  13.762  1   64.72   ? 39  PHE E C     1 ? 5  
ATOM   8043  O O     . PHE E 3 37  ? -8.909  14.094  13.471  1   66.407  ? 39  PHE E O     1 ? 5  
ATOM   8044  C CB    . PHE E 3 37  ? -5.988  12.338  13.089  1   63.286  ? 39  PHE E CB    1 ? 5  
ATOM   8045  C CG    . PHE E 3 37  ? -6.477  11.993  11.688  1   66.876  ? 39  PHE E CG    1 ? 5  
ATOM   8046  C CD1   . PHE E 3 37  ? -6.592  12.987  10.707  1   68.123  ? 39  PHE E CD1   1 ? 5  
ATOM   8047  C CD2   . PHE E 3 37  ? -6.781  10.676  11.335  1   65.602  ? 39  PHE E CD2   1 ? 5  
ATOM   8048  C CE1   . PHE E 3 37  ? -7.005  12.66   9.432   1   68.586  ? 39  PHE E CE1   1 ? 5  
ATOM   8049  C CE2   . PHE E 3 37  ? -7.198  10.369  10.056  1   65.911  ? 39  PHE E CE2   1 ? 5  
ATOM   8050  C CZ    . PHE E 3 37  ? -7.326  11.358  9.124   1   67.955  ? 39  PHE E CZ    1 ? 5  
ATOM   8051  N N     . ARG E 3 38  ? -6.945  15.173  13.842  1   66.088  ? 40  ARG E N     1 ? 5  
ATOM   8052  C CA    . ARG E 3 38  ? -7.571  16.469  13.631  1   69.191  ? 40  ARG E CA    1 ? 5  
ATOM   8053  C C     . ARG E 3 38  ? -6.756  17.273  12.625  1   73.098  ? 40  ARG E C     1 ? 5  
ATOM   8054  O O     . ARG E 3 38  ? -5.551  17.056  12.507  1   73.693  ? 40  ARG E O     1 ? 5  
ATOM   8055  C CB    . ARG E 3 38  ? -7.734  17.232  14.954  1   68.408  ? 40  ARG E CB    1 ? 5  
ATOM   8056  C CG    . ARG E 3 38  ? -6.473  17.818  15.565  1   67.964  ? 40  ARG E CG    1 ? 5  
ATOM   8057  C CD    . ARG E 3 38  ? -6.807  18.944  16.517  1   69.28   ? 40  ARG E CD    1 ? 5  
ATOM   8058  N NE    . ARG E 3 38  ? -6.964  18.546  17.912  1   66.674  ? 40  ARG E NE    1 ? 5  
ATOM   8059  C CZ    . ARG E 3 38  ? -6.532  19.194  18.982  1   66.491  ? 40  ARG E CZ    1 ? 5  
ATOM   8060  N NH1   . ARG E 3 38  ? -7.431  19.608  19.862  1   67.717  ? 40  ARG E NH1   1 ? 5  
ATOM   8061  N NH2   . ARG E 3 38  ? -5.281  19.591  19.107  1   65.271  ? 40  ARG E NH2   1 ? 5  
ATOM   8062  N N     . GLN E 3 39  ? -7.436  18.184  11.912  1   76.641  ? 41  GLN E N     1 ? 5  
ATOM   8063  C CA    . GLN E 3 39  ? -6.794  19.008  10.903  1   80.462  ? 41  GLN E CA    1 ? 5  
ATOM   8064  C C     . GLN E 3 39  ? -7.264  20.447  11.085  1   82.262  ? 41  GLN E C     1 ? 5  
ATOM   8065  O O     . GLN E 3 39  ? -8.376  20.781  10.701  1   82.197  ? 41  GLN E O     1 ? 5  
ATOM   8066  C CB    . GLN E 3 39  ? -7.075  18.463  9.493   1   84.295  ? 41  GLN E CB    1 ? 5  
ATOM   8067  C CG    . GLN E 3 39  ? -6.419  19.243  8.351   1   89.465  ? 41  GLN E CG    1 ? 5  
ATOM   8068  C CD    . GLN E 3 39  ? -4.908  19.261  8.45    1   91.406  ? 41  GLN E CD    1 ? 5  
ATOM   8069  O OE1   . GLN E 3 39  ? -4.274  18.205  8.481   1   93.51   ? 41  GLN E OE1   1 ? 5  
ATOM   8070  N NE2   . GLN E 3 39  ? -4.307  20.441  8.536   1   92.619  ? 41  GLN E NE2   1 ? 5  
ATOM   8071  N N     . ALA E 3 40  ? -6.382  21.308  11.61   1   82.939  ? 42  ALA E N     1 ? 5  
ATOM   8072  C CA    . ALA E 3 40  ? -6.667  22.725  11.783  1   84.341  ? 42  ALA E CA    1 ? 5  
ATOM   8073  C C     . ALA E 3 40  ? -6.142  23.54   10.607  1   87.183  ? 42  ALA E C     1 ? 5  
ATOM   8074  O O     . ALA E 3 40  ? -4.949  23.501  10.328  1   86.33   ? 42  ALA E O     1 ? 5  
ATOM   8075  C CB    . ALA E 3 40  ? -6.049  23.203  13.071  1   84.468  ? 42  ALA E CB    1 ? 5  
ATOM   8076  N N     . PRO E 3 41  ? -6.994  24.335  9.909   1   91.149  ? 43  PRO E N     1 ? 5  
ATOM   8077  C CA    . PRO E 3 41  ? -6.597  24.967  8.655   1   95.84   ? 43  PRO E CA    1 ? 5  
ATOM   8078  C C     . PRO E 3 41  ? -5.168  25.5    8.591   1   98.448  ? 43  PRO E C     1 ? 5  
ATOM   8079  O O     . PRO E 3 41  ? -4.53   25.319  7.556   1   100.511 ? 43  PRO E O     1 ? 5  
ATOM   8080  C CB    . PRO E 3 41  ? -7.718  25.948  8.331   1   96.116  ? 43  PRO E CB    1 ? 5  
ATOM   8081  C CG    . PRO E 3 41  ? -8.913  25.282  8.979   1   93.624  ? 43  PRO E CG    1 ? 5  
ATOM   8082  C CD    . PRO E 3 41  ? -8.394  24.646  10.249  1   90.579  ? 43  PRO E CD    1 ? 5  
ATOM   8083  N N     . GLY E 3 42  ? -4.659  26.087  9.688   1   96.077  ? 44  GLY E N     1 ? 5  
ATOM   8084  C CA    . GLY E 3 42  ? -3.347  26.716  9.664   1   98.54   ? 44  GLY E CA    1 ? 5  
ATOM   8085  C C     . GLY E 3 42  ? -2.199  25.707  9.559   1   99.05   ? 44  GLY E C     1 ? 5  
ATOM   8086  O O     . GLY E 3 42  ? -1.24   25.937  8.83    1   99.653  ? 44  GLY E O     1 ? 5  
ATOM   8087  N N     . LYS E 3 43  ? -2.304  24.61   10.322  1   97.282  ? 45  LYS E N     1 ? 5  
ATOM   8088  C CA    . LYS E 3 43  ? -1.171  23.764  10.672  1   97.857  ? 45  LYS E CA    1 ? 5  
ATOM   8089  C C     . LYS E 3 43  ? -1.271  22.421  9.941   1   99.907  ? 45  LYS E C     1 ? 5  
ATOM   8090  O O     . LYS E 3 43  ? -2.187  22.182  9.16    1   97.224  ? 45  LYS E O     1 ? 5  
ATOM   8091  C CB    . LYS E 3 43  ? -1.242  23.602  12.199  1   93.66   ? 45  LYS E CB    1 ? 5  
ATOM   8092  N N     . GLU E 3 44  ? -0.324  21.512  10.235  1   103.563 ? 46  GLU E N     1 ? 5  
ATOM   8093  C CA    . GLU E 3 44  ? -0.3    20.156  9.703   1   101.671 ? 46  GLU E CA    1 ? 5  
ATOM   8094  C C     . GLU E 3 44  ? -1.071  19.203  10.632  1   94.311  ? 46  GLU E C     1 ? 5  
ATOM   8095  O O     . GLU E 3 44  ? -1.445  19.549  11.754  1   89.967  ? 46  GLU E O     1 ? 5  
ATOM   8096  C CB    . GLU E 3 44  ? 1.132   19.747  9.319   1   108.8   ? 46  GLU E CB    1 ? 5  
ATOM   8097  C CG    . GLU E 3 44  ? 2.202   20.121  10.346  1   118.696 ? 46  GLU E CG    1 ? 5  
ATOM   8098  C CD    . GLU E 3 44  ? 3.64    19.917  9.9     1   129.723 ? 46  GLU E CD    1 ? 5  
ATOM   8099  O OE1   . GLU E 3 44  ? 4.322   19.07   10.531  1   128.696 ? 46  GLU E OE1   1 ? 5  
ATOM   8100  O OE2   . GLU E 3 44  ? 4.083   20.608  8.942   1   136.485 ? 46  GLU E OE2   1 ? 5  
ATOM   8101  N N     . ARG E 3 45  ? -1.3    17.977  10.145  1   88.897  ? 47  ARG E N     1 ? 5  
ATOM   8102  C CA    . ARG E 3 45  ? -2.133  16.983  10.814  1   83.991  ? 47  ARG E CA    1 ? 5  
ATOM   8103  C C     . ARG E 3 45  ? -1.688  16.744  12.257  1   79.654  ? 47  ARG E C     1 ? 5  
ATOM   8104  O O     . ARG E 3 45  ? -0.486  16.713  12.535  1   78.509  ? 47  ARG E O     1 ? 5  
ATOM   8105  C CB    . ARG E 3 45  ? -2.098  15.61   10.126  1   85.442  ? 47  ARG E CB    1 ? 5  
ATOM   8106  C CG    . ARG E 3 45  ? -3.324  14.751  10.425  1   86.188  ? 47  ARG E CG    1 ? 5  
ATOM   8107  C CD    . ARG E 3 45  ? -2.963  13.255  10.496  1   90.145  ? 47  ARG E CD    1 ? 5  
ATOM   8108  N NE    . ARG E 3 45  ? -2.419  12.607  9.297   1   96.854  ? 47  ARG E NE    1 ? 5  
ATOM   8109  C CZ    . ARG E 3 45  ? -3.091  12.228  8.205   1   97.947  ? 47  ARG E CZ    1 ? 5  
ATOM   8110  N NH1   . ARG E 3 45  ? -2.777  11.055  7.704   1   101.149 ? 47  ARG E NH1   1 ? 5  
ATOM   8111  N NH2   . ARG E 3 45  ? -4.16   12.856  7.743   1   94.304  ? 47  ARG E NH2   1 ? 5  
ATOM   8112  N N     . GLU E 3 46  ? -2.677  16.511  13.135  1   77.691  ? 48  GLU E N     1 ? 5  
ATOM   8113  C CA    . GLU E 3 46  ? -2.417  16.191  14.532  1   72.274  ? 48  GLU E CA    1 ? 5  
ATOM   8114  C C     . GLU E 3 46  ? -3.1    14.875  14.866  1   66.238  ? 48  GLU E C     1 ? 5  
ATOM   8115  O O     . GLU E 3 46  ? -4.325  14.766  14.745  1   62.793  ? 48  GLU E O     1 ? 5  
ATOM   8116  C CB    . GLU E 3 46  ? -3.015  17.296  15.391  1   77.346  ? 48  GLU E CB    1 ? 5  
ATOM   8117  C CG    . GLU E 3 46  ? -2.426  17.363  16.796  1   84.812  ? 48  GLU E CG    1 ? 5  
ATOM   8118  C CD    . GLU E 3 46  ? -2.708  18.704  17.456  1   89.071  ? 48  GLU E CD    1 ? 5  
ATOM   8119  O OE1   . GLU E 3 46  ? -3.533  19.502  16.917  1   88.515  ? 48  GLU E OE1   1 ? 5  
ATOM   8120  O OE2   . GLU E 3 46  ? -2.115  18.934  18.541  1   88.428  ? 48  GLU E OE2   1 ? 5  
ATOM   8121  N N     . ASN E 3 47  ? -2.292  13.876  15.205  1   65.651  ? 49  ASN E N     1 ? 5  
ATOM   8122  C CA    . ASN E 3 47  ? -2.836  12.594  15.644  1   66.923  ? 49  ASN E CA    1 ? 5  
ATOM   8123  C C     . ASN E 3 47  ? -3.376  12.839  17.049  1   65.804  ? 49  ASN E C     1 ? 5  
ATOM   8124  O O     . ASN E 3 47  ? -2.695  13.498  17.83   1   68.475  ? 49  ASN E O     1 ? 5  
ATOM   8125  C CB    . ASN E 3 47  ? -1.806  11.463  15.577  1   67.024  ? 49  ASN E CB    1 ? 5  
ATOM   8126  C CG    . ASN E 3 47  ? -0.985  11.471  14.313  1   68.669  ? 49  ASN E CG    1 ? 5  
ATOM   8127  O OD1   . ASN E 3 47  ? 0.222   11.737  14.38   1   70.558  ? 49  ASN E OD1   1 ? 5  
ATOM   8128  N ND2   . ASN E 3 47  ? -1.636  11.243  13.177  1   69.534  ? 49  ASN E ND2   1 ? 5  
ATOM   8129  N N     . VAL E 3 48  ? -4.608  12.402  17.344  1   62.239  ? 50  VAL E N     1 ? 5  
ATOM   8130  C CA    . VAL E 3 48  ? -5.217  12.802  18.598  1   62.055  ? 50  VAL E CA    1 ? 5  
ATOM   8131  C C     . VAL E 3 48  ? -5.461  11.605  19.529  1   64.088  ? 50  VAL E C     1 ? 5  
ATOM   8132  O O     . VAL E 3 48  ? -5.34   11.761  20.736  1   65.129  ? 50  VAL E O     1 ? 5  
ATOM   8133  C CB    . VAL E 3 48  ? -6.49   13.578  18.221  1   60.766  ? 50  VAL E CB    1 ? 5  
ATOM   8134  C CG1   . VAL E 3 48  ? -7.745  13.12   18.936  1   61.288  ? 50  VAL E CG1   1 ? 5  
ATOM   8135  C CG2   . VAL E 3 48  ? -6.302  15.066  18.421  1   62.688  ? 50  VAL E CG2   1 ? 5  
ATOM   8136  N N     . ALA E 3 49  ? -5.77   10.436  18.966  1   64.317  ? 51  ALA E N     1 ? 5  
ATOM   8137  C CA    . ALA E 3 49  ? -6.183  9.291   19.756  1   62.673  ? 51  ALA E CA    1 ? 5  
ATOM   8138  C C     . ALA E 3 49  ? -6.052  8.026   18.916  1   64.861  ? 51  ALA E C     1 ? 5  
ATOM   8139  O O     . ALA E 3 49  ? -6.227  8.068   17.698  1   73.348  ? 51  ALA E O     1 ? 5  
ATOM   8140  C CB    . ALA E 3 49  ? -7.623  9.489   20.201  1   61.691  ? 51  ALA E CB    1 ? 5  
ATOM   8141  N N     . VAL E 3 50  ? -5.788  6.905   19.586  1   63.572  ? 52  VAL E N     1 ? 5  
ATOM   8142  C CA    . VAL E 3 50  ? -5.774  5.581   18.981  1   60.945  ? 52  VAL E CA    1 ? 5  
ATOM   8143  C C     . VAL E 3 50  ? -6.307  4.593   20.012  1   62.217  ? 52  VAL E C     1 ? 5  
ATOM   8144  O O     . VAL E 3 50  ? -6.037  4.732   21.205  1   66.089  ? 52  VAL E O     1 ? 5  
ATOM   8145  C CB    . VAL E 3 50  ? -4.362  5.183   18.51   1   59.763  ? 52  VAL E CB    1 ? 5  
ATOM   8146  C CG1   . VAL E 3 50  ? -3.932  5.893   17.22   1   58.055  ? 52  VAL E CG1   1 ? 5  
ATOM   8147  C CG2   . VAL E 3 50  ? -3.31   5.321   19.616  1   59.619  ? 52  VAL E CG2   1 ? 5  
ATOM   8148  N N     . ILE E 3 51  ? -7.097  3.617   19.565  1   60.381  ? 53  ILE E N     1 ? 5  
ATOM   8149  C CA    . ILE E 3 51  ? -7.637  2.618   20.472  1   61.062  ? 53  ILE E CA    1 ? 5  
ATOM   8150  C C     . ILE E 3 51  ? -7.388  1.238   19.856  1   64.484  ? 53  ILE E C     1 ? 5  
ATOM   8151  O O     . ILE E 3 51  ? -7.401  1.094   18.636  1   66.422  ? 53  ILE E O     1 ? 5  
ATOM   8152  C CB    . ILE E 3 51  ? -9.128  2.891   20.756  1   59.271  ? 53  ILE E CB    1 ? 5  
ATOM   8153  C CG1   . ILE E 3 51  ? -9.677  2.079   21.932  1   58.405  ? 53  ILE E CG1   1 ? 5  
ATOM   8154  C CG2   . ILE E 3 51  ? -9.96   2.677   19.495  1   61.265  ? 53  ILE E CG2   1 ? 5  
ATOM   8155  C CD1   . ILE E 3 51  ? -11.083 2.455   22.348  1   58.442  ? 53  ILE E CD1   1 ? 5  
ATOM   8156  N N     . SER E 3 52  ? -7.172  0.231   20.708  1   65.074  ? 54  SER E N     1 ? 5  
ATOM   8157  C CA    . SER E 3 52  ? -6.867  -1.116  20.271  1   64.549  ? 54  SER E CA    1 ? 5  
ATOM   8158  C C     . SER E 3 52  ? -8.123  -1.777  19.698  1   68.639  ? 54  SER E C     1 ? 5  
ATOM   8159  O O     . SER E 3 52  ? -9.199  -1.168  19.683  1   68.511  ? 54  SER E O     1 ? 5  
ATOM   8160  C CB    . SER E 3 52  ? -6.312  -1.901  21.433  1   65.563  ? 54  SER E CB    1 ? 5  
ATOM   8161  O OG    . SER E 3 52  ? -7.325  -2.155  22.396  1   64.994  ? 54  SER E OG    1 ? 5  
ATOM   8162  N N     . TRP E 3 53  ? -7.961  -3.036  19.249  1   71.866  ? 55  TRP E N     1 ? 5  
ATOM   8163  C CA    . TRP E 3 53  ? -8.964  -3.773  18.486  1   71.192  ? 55  TRP E CA    1 ? 5  
ATOM   8164  C C     . TRP E 3 53  ? -10.231 -3.958  19.324  1   72.109  ? 55  TRP E C     1 ? 5  
ATOM   8165  O O     . TRP E 3 53  ? -11.333 -3.669  18.873  1   71.56   ? 55  TRP E O     1 ? 5  
ATOM   8166  C CB    . TRP E 3 53  ? -8.395  -5.117  18.002  1   72.048  ? 55  TRP E CB    1 ? 5  
ATOM   8167  C CG    . TRP E 3 53  ? -6.997  -5.044  17.423  1   71.791  ? 55  TRP E CG    1 ? 5  
ATOM   8168  C CD1   . TRP E 3 53  ? -5.829  -4.955  18.125  1   72.091  ? 55  TRP E CD1   1 ? 5  
ATOM   8169  C CD2   . TRP E 3 53  ? -6.598  -5.083  16.033  1   72.557  ? 55  TRP E CD2   1 ? 5  
ATOM   8170  N NE1   . TRP E 3 53  ? -4.746  -4.912  17.287  1   68.605  ? 55  TRP E NE1   1 ? 5  
ATOM   8171  C CE2   . TRP E 3 53  ? -5.185  -4.99   15.999  1   70.75   ? 55  TRP E CE2   1 ? 5  
ATOM   8172  C CE3   . TRP E 3 53  ? -7.286  -5.182  14.816  1   74.548  ? 55  TRP E CE3   1 ? 5  
ATOM   8173  C CZ2   . TRP E 3 53  ? -4.462  -4.994  14.804  1   72.484  ? 55  TRP E CZ2   1 ? 5  
ATOM   8174  C CZ3   . TRP E 3 53  ? -6.566  -5.201  13.637  1   75.601  ? 55  TRP E CZ3   1 ? 5  
ATOM   8175  C CH2   . TRP E 3 53  ? -5.174  -5.107  13.63   1   73.917  ? 55  TRP E CH2   1 ? 5  
ATOM   8176  N N     . SER E 3 54  ? -10.047 -4.422  20.561  1   74.717  ? 56  SER E N     1 ? 5  
ATOM   8177  C CA    . SER E 3 54  ? -11.154 -4.656  21.478  1   78.452  ? 56  SER E CA    1 ? 5  
ATOM   8178  C C     . SER E 3 54  ? -11.435 -3.414  22.321  1   76.966  ? 56  SER E C     1 ? 5  
ATOM   8179  O O     . SER E 3 54  ? -12.575 -3.213  22.743  1   78.251  ? 56  SER E O     1 ? 5  
ATOM   8180  C CB    . SER E 3 54  ? -10.888 -5.845  22.362  1   83.536  ? 56  SER E CB    1 ? 5  
ATOM   8181  O OG    . SER E 3 54  ? -9.881  -5.509  23.306  1   87.894  ? 56  SER E OG    1 ? 5  
ATOM   8182  N N     . GLY E 3 55  ? -10.392 -2.626  22.62   1   74.317  ? 57  GLY E N     1 ? 5  
ATOM   8183  C CA    . GLY E 3 55  ? -10.579 -1.442  23.451  1   74.492  ? 57  GLY E CA    1 ? 5  
ATOM   8184  C C     . GLY E 3 55  ? -9.662  -1.399  24.67   1   75.82   ? 57  GLY E C     1 ? 5  
ATOM   8185  O O     . GLY E 3 55  ? -9.647  -0.394  25.375  1   75.169  ? 57  GLY E O     1 ? 5  
ATOM   8186  N N     . SER E 3 56  ? -8.889  -2.471  24.911  1   74.411  ? 58  SER E N     1 ? 5  
ATOM   8187  C CA    . SER E 3 56  ? -7.944  -2.518  26.02   1   69.229  ? 58  SER E CA    1 ? 5  
ATOM   8188  C C     . SER E 3 56  ? -7.066  -1.26   26.072  1   66.501  ? 58  SER E C     1 ? 5  
ATOM   8189  O O     . SER E 3 56  ? -7.174  -0.48   26.998  1   70.271  ? 58  SER E O     1 ? 5  
ATOM   8190  C CB    . SER E 3 56  ? -7.139  -3.798  26.025  1   67.527  ? 58  SER E CB    1 ? 5  
ATOM   8191  O OG    . SER E 3 56  ? -6.048  -3.783  25.116  1   65.211  ? 58  SER E OG    1 ? 5  
ATOM   8192  N N     . THR E 3 57  ? -6.23   -1.023  25.063  1   64.919  ? 59  THR E N     1 ? 5  
ATOM   8193  C CA    . THR E 3 57  ? -5.228  0.033   25.124  1   63.135  ? 59  THR E CA    1 ? 5  
ATOM   8194  C C     . THR E 3 57  ? -5.688  1.261   24.337  1   61.871  ? 59  THR E C     1 ? 5  
ATOM   8195  O O     . THR E 3 57  ? -6.276  1.119   23.274  1   62.793  ? 59  THR E O     1 ? 5  
ATOM   8196  C CB    . THR E 3 57  ? -3.919  -0.539  24.574  1   63.14   ? 59  THR E CB    1 ? 5  
ATOM   8197  O OG1   . THR E 3 57  ? -3.64   -1.608  25.485  1   66.69   ? 59  THR E OG1   1 ? 5  
ATOM   8198  C CG2   . THR E 3 57  ? -2.791  0.479   24.543  1   59.501  ? 59  THR E CG2   1 ? 5  
ATOM   8199  N N     . SER E 3 58  ? -5.37   2.466   24.842  1   59.448  ? 60  SER E N     1 ? 5  
ATOM   8200  C CA    . SER E 3 58  ? -5.686  3.742   24.196  1   56.078  ? 60  SER E CA    1 ? 5  
ATOM   8201  C C     . SER E 3 58  ? -4.529  4.715   24.401  1   54.572  ? 60  SER E C     1 ? 5  
ATOM   8202  O O     . SER E 3 58  ? -3.881  4.669   25.422  1   54.927  ? 60  SER E O     1 ? 5  
ATOM   8203  C CB    . SER E 3 58  ? -6.971  4.301   24.745  1   54.36   ? 60  SER E CB    1 ? 5  
ATOM   8204  N N     . TYR E 3 59  ? -4.245  5.587   23.433  1   54.158  ? 61  TYR E N     1 ? 5  
ATOM   8205  C CA    . TYR E 3 59  ? -3.146  6.532   23.578  1   54.82   ? 61  TYR E CA    1 ? 5  
ATOM   8206  C C     . TYR E 3 59  ? -3.601  7.885   23.061  1   54.379  ? 61  TYR E C     1 ? 5  
ATOM   8207  O O     . TYR E 3 59  ? -4.597  7.952   22.351  1   55.683  ? 61  TYR E O     1 ? 5  
ATOM   8208  C CB    . TYR E 3 59  ? -1.871  6.162   22.823  1   56.855  ? 61  TYR E CB    1 ? 5  
ATOM   8209  C CG    . TYR E 3 59  ? -1.218  4.859   23.262  1   60.859  ? 61  TYR E CG    1 ? 5  
ATOM   8210  C CD1   . TYR E 3 59  ? -1.071  4.529   24.603  1   60.855  ? 61  TYR E CD1   1 ? 5  
ATOM   8211  C CD2   . TYR E 3 59  ? -0.749  3.956   22.313  1   62.363  ? 61  TYR E CD2   1 ? 5  
ATOM   8212  C CE1   . TYR E 3 59  ? -0.467  3.343   24.982  1   60.868  ? 61  TYR E CE1   1 ? 5  
ATOM   8213  C CE2   . TYR E 3 59  ? -0.132  2.771   22.687  1   63.256  ? 61  TYR E CE2   1 ? 5  
ATOM   8214  C CZ    . TYR E 3 59  ? -0      2.465   24.028  1   61.571  ? 61  TYR E CZ    1 ? 5  
ATOM   8215  O OH    . TYR E 3 59  ? 0.568   1.291   24.403  1   62.556  ? 61  TYR E OH    1 ? 5  
ATOM   8216  N N     . TYR E 3 60  ? -2.876  8.943   23.443  1   53.655  ? 62  TYR E N     1 ? 5  
ATOM   8217  C CA    . TYR E 3 60  ? -3.348  10.302  23.256  1   53.168  ? 62  TYR E CA    1 ? 5  
ATOM   8218  C C     . TYR E 3 60  ? -2.14   11.226  23.102  1   54.655  ? 62  TYR E C     1 ? 5  
ATOM   8219  O O     . TYR E 3 60  ? -1.112  11.061  23.774  1   54.489  ? 62  TYR E O     1 ? 5  
ATOM   8220  C CB    . TYR E 3 60  ? -4.188  10.806  24.434  1   52.248  ? 62  TYR E CB    1 ? 5  
ATOM   8221  C CG    . TYR E 3 60  ? -5.442  10.022  24.804  1   51.152  ? 62  TYR E CG    1 ? 5  
ATOM   8222  C CD1   . TYR E 3 60  ? -5.359  8.911   25.651  1   50.645  ? 62  TYR E CD1   1 ? 5  
ATOM   8223  C CD2   . TYR E 3 60  ? -6.704  10.402  24.348  1   50.946  ? 62  TYR E CD2   1 ? 5  
ATOM   8224  C CE1   . TYR E 3 60  ? -6.481  8.182   26.017  1   50.703  ? 62  TYR E CE1   1 ? 5  
ATOM   8225  C CE2   . TYR E 3 60  ? -7.83   9.679   24.707  1   51.148  ? 62  TYR E CE2   1 ? 5  
ATOM   8226  C CZ    . TYR E 3 60  ? -7.718  8.559   25.527  1   51.409  ? 62  TYR E CZ    1 ? 5  
ATOM   8227  O OH    . TYR E 3 60  ? -8.798  7.798   25.871  1   52.426  ? 62  TYR E OH    1 ? 5  
ATOM   8228  N N     . ALA E 3 61  ? -2.284  12.211  22.209  1   55.925  ? 63  ALA E N     1 ? 5  
ATOM   8229  C CA    . ALA E 3 61  ? -1.341  13.312  22.138  1   58.597  ? 63  ALA E CA    1 ? 5  
ATOM   8230  C C     . ALA E 3 61  ? -1.481  14.117  23.42   1   61.58   ? 63  ALA E C     1 ? 5  
ATOM   8231  O O     . ALA E 3 61  ? -2.577  14.233  23.984  1   62.938  ? 63  ALA E O     1 ? 5  
ATOM   8232  C CB    . ALA E 3 61  ? -1.66   14.182  20.95   1   59.524  ? 63  ALA E CB    1 ? 5  
ATOM   8233  N N     . GLU E 3 62  ? -0.359  14.703  23.858  1   62.597  ? 64  GLU E N     1 ? 5  
ATOM   8234  C CA    . GLU E 3 62  ? -0.317  15.377  25.143  1   61.515  ? 64  GLU E CA    1 ? 5  
ATOM   8235  C C     . GLU E 3 62  ? -1.088  16.685  25.115  1   62.172  ? 64  GLU E C     1 ? 5  
ATOM   8236  O O     . GLU E 3 62  ? -1.163  17.373  26.114  1   65.953  ? 64  GLU E O     1 ? 5  
ATOM   8237  C CB    . GLU E 3 62  ? 1.147   15.572  25.508  1   62.51   ? 64  GLU E CB    1 ? 5  
ATOM   8238  C CG    . GLU E 3 62  ? 1.725   14.266  26.044  1   64.069  ? 64  GLU E CG    1 ? 5  
ATOM   8239  C CD    . GLU E 3 62  ? 3.224   14.372  26.15   1   69.846  ? 64  GLU E CD    1 ? 5  
ATOM   8240  O OE1   . GLU E 3 62  ? 3.795   15.263  25.462  1   69.34   ? 64  GLU E OE1   1 ? 5  
ATOM   8241  O OE2   . GLU E 3 62  ? 3.784   13.586  26.964  1   76.402  ? 64  GLU E OE2   1 ? 5  
ATOM   8242  N N     . SER E 3 63  ? -1.663  17.024  23.972  1   61.457  ? 65  SER E N     1 ? 5  
ATOM   8243  C CA    . SER E 3 63  ? -2.405  18.259  23.838  1   61.808  ? 65  SER E CA    1 ? 5  
ATOM   8244  C C     . SER E 3 63  ? -3.874  18.036  24.189  1   61.952  ? 65  SER E C     1 ? 5  
ATOM   8245  O O     . SER E 3 63  ? -4.645  18.997  24.22   1   62.882  ? 65  SER E O     1 ? 5  
ATOM   8246  C CB    . SER E 3 63  ? -2.276  18.724  22.449  1   62.007  ? 65  SER E CB    1 ? 5  
ATOM   8247  O OG    . SER E 3 63  ? -2.624  17.643  21.595  1   60.521  ? 65  SER E OG    1 ? 5  
ATOM   8248  N N     . VAL E 3 64  ? -4.255  16.771  24.452  1   61.573  ? 66  VAL E N     1 ? 5  
ATOM   8249  C CA    . VAL E 3 64  ? -5.648  16.445  24.738  1   62.588  ? 66  VAL E CA    1 ? 5  
ATOM   8250  C C     . VAL E 3 64  ? -5.767  15.411  25.866  1   63.519  ? 66  VAL E C     1 ? 5  
ATOM   8251  O O     . VAL E 3 64  ? -6.867  14.909  26.123  1   63.774  ? 66  VAL E O     1 ? 5  
ATOM   8252  C CB    . VAL E 3 64  ? -6.39   15.972  23.472  1   60.512  ? 66  VAL E CB    1 ? 5  
ATOM   8253  C CG1   . VAL E 3 64  ? -6.17   16.929  22.317  1   61.375  ? 66  VAL E CG1   1 ? 5  
ATOM   8254  C CG2   . VAL E 3 64  ? -6.015  14.549  23.074  1   58.484  ? 66  VAL E CG2   1 ? 5  
ATOM   8255  N N     . LYS E 3 65  ? -4.647  15.072  26.523  1   63.737  ? 67  LYS E N     1 ? 5  
ATOM   8256  C CA    . LYS E 3 65  ? -4.643  13.937  27.438  1   63.682  ? 67  LYS E CA    1 ? 5  
ATOM   8257  C C     . LYS E 3 65  ? -5.362  14.334  28.73   1   67.67   ? 67  LYS E C     1 ? 5  
ATOM   8258  O O     . LYS E 3 65  ? -5.012  15.318  29.379  1   70.572  ? 67  LYS E O     1 ? 5  
ATOM   8259  C CB    . LYS E 3 65  ? -3.203  13.455  27.631  1   62.016  ? 67  LYS E CB    1 ? 5  
ATOM   8260  C CG    . LYS E 3 65  ? -2.952  12.109  28.259  1   60.216  ? 67  LYS E CG    1 ? 5  
ATOM   8261  C CD    . LYS E 3 65  ? -1.454  11.827  28.112  1   60.035  ? 67  LYS E CD    1 ? 5  
ATOM   8262  C CE    . LYS E 3 65  ? -0.924  10.625  28.845  1   60.197  ? 67  LYS E CE    1 ? 5  
ATOM   8263  N NZ    . LYS E 3 65  ? -1.942  9.571   28.915  1   59.637  ? 67  LYS E NZ    1 ? 5  
ATOM   8264  N N     . GLY E 3 66  ? -6.406  13.578  29.067  1   68.194  ? 68  GLY E N     1 ? 5  
ATOM   8265  C CA    . GLY E 3 66  ? -7.208  13.858  30.247  1   68.909  ? 68  GLY E CA    1 ? 5  
ATOM   8266  C C     . GLY E 3 66  ? -8.054  15.113  30.057  1   68.884  ? 68  GLY E C     1 ? 5  
ATOM   8267  O O     . GLY E 3 66  ? -8.311  15.855  31.009  1   71.874  ? 68  GLY E O     1 ? 5  
ATOM   8268  N N     . ARG E 3 67  ? -8.416  15.361  28.797  1   66      ? 69  ARG E N     1 ? 5  
ATOM   8269  C CA    . ARG E 3 67  ? -9.554  16.184  28.437  1   66.383  ? 69  ARG E CA    1 ? 5  
ATOM   8270  C C     . ARG E 3 67  ? -10.436 15.349  27.506  1   67.771  ? 69  ARG E C     1 ? 5  
ATOM   8271  O O     . ARG E 3 67  ? -11.639 15.24   27.726  1   69.951  ? 69  ARG E O     1 ? 5  
ATOM   8272  C CB    . ARG E 3 67  ? -9.117  17.528  27.846  1   66.064  ? 69  ARG E CB    1 ? 5  
ATOM   8273  C CG    . ARG E 3 67  ? -8.056  18.211  28.696  1   67.279  ? 69  ARG E CG    1 ? 5  
ATOM   8274  C CD    . ARG E 3 67  ? -7.825  19.66   28.328  1   69.15   ? 69  ARG E CD    1 ? 5  
ATOM   8275  N NE    . ARG E 3 67  ? -7.316  19.761  26.957  1   70.624  ? 69  ARG E NE    1 ? 5  
ATOM   8276  C CZ    . ARG E 3 67  ? -7.986  20.196  25.883  1   70.238  ? 69  ARG E CZ    1 ? 5  
ATOM   8277  N NH1   . ARG E 3 67  ? -9.248  20.606  25.989  1   70.741  ? 69  ARG E NH1   1 ? 5  
ATOM   8278  N NH2   . ARG E 3 67  ? -7.391  20.134  24.703  1   69.464  ? 69  ARG E NH2   1 ? 5  
ATOM   8279  N N     . PHE E 3 68  ? -9.815  14.729  26.486  1   65.951  ? 70  PHE E N     1 ? 5  
ATOM   8280  C CA    . PHE E 3 68  ? -10.513 13.901  25.513  1   64.796  ? 70  PHE E CA    1 ? 5  
ATOM   8281  C C     . PHE E 3 68  ? -10.358 12.435  25.908  1   63.994  ? 70  PHE E C     1 ? 5  
ATOM   8282  O O     . PHE E 3 68  ? -9.371  12.072  26.542  1   64.537  ? 70  PHE E O     1 ? 5  
ATOM   8283  C CB    . PHE E 3 68  ? -9.934  14.084  24.102  1   65.454  ? 70  PHE E CB    1 ? 5  
ATOM   8284  C CG    . PHE E 3 68  ? -10.056 15.449  23.43   1   67.324  ? 70  PHE E CG    1 ? 5  
ATOM   8285  C CD1   . PHE E 3 68  ? -10.48  16.578  24.127  1   70.05   ? 70  PHE E CD1   1 ? 5  
ATOM   8286  C CD2   . PHE E 3 68  ? -9.716  15.607  22.092  1   68.331  ? 70  PHE E CD2   1 ? 5  
ATOM   8287  C CE1   . PHE E 3 68  ? -10.571 17.822  23.507  1   72.349  ? 70  PHE E CE1   1 ? 5  
ATOM   8288  C CE2   . PHE E 3 68  ? -9.805  16.842  21.469  1   70.376  ? 70  PHE E CE2   1 ? 5  
ATOM   8289  C CZ    . PHE E 3 68  ? -10.227 17.945  22.179  1   71.769  ? 70  PHE E CZ    1 ? 5  
ATOM   8290  N N     . THR E 3 69  ? -11.32  11.595  25.508  1   62.823  ? 71  THR E N     1 ? 5  
ATOM   8291  C CA    . THR E 3 69  ? -11.23  10.154  25.712  1   62.297  ? 71  THR E CA    1 ? 5  
ATOM   8292  C C     . THR E 3 69  ? -11.899 9.429   24.541  1   60.82   ? 71  THR E C     1 ? 5  
ATOM   8293  O O     . THR E 3 69  ? -13.035 9.744   24.177  1   59.617  ? 71  THR E O     1 ? 5  
ATOM   8294  C CB    . THR E 3 69  ? -11.795 9.684   27.065  1   63.599  ? 71  THR E CB    1 ? 5  
ATOM   8295  O OG1   . THR E 3 69  ? -13.075 10.275  27.265  1   66.913  ? 71  THR E OG1   1 ? 5  
ATOM   8296  C CG2   . THR E 3 69  ? -10.954 10.058  28.274  1   64.642  ? 71  THR E CG2   1 ? 5  
ATOM   8297  N N     . ILE E 3 70  ? -11.198 8.416   24.015  1   59.278  ? 72  ILE E N     1 ? 5  
ATOM   8298  C CA    . ILE E 3 70  ? -11.667 7.622   22.893  1   61.005  ? 72  ILE E CA    1 ? 5  
ATOM   8299  C C     . ILE E 3 70  ? -12.214 6.293   23.401  1   62.322  ? 72  ILE E C     1 ? 5  
ATOM   8300  O O     . ILE E 3 70  ? -11.505 5.577   24.094  1   63.681  ? 72  ILE E O     1 ? 5  
ATOM   8301  C CB    . ILE E 3 70  ? -10.543 7.428   21.854  1   60.306  ? 72  ILE E CB    1 ? 5  
ATOM   8302  C CG1   . ILE E 3 70  ? -10.988 6.537   20.668  1   61.625  ? 72  ILE E CG1   1 ? 5  
ATOM   8303  C CG2   . ILE E 3 70  ? -9.254  6.918   22.513  1   58.841  ? 72  ILE E CG2   1 ? 5  
ATOM   8304  C CD1   . ILE E 3 70  ? -9.934  6.332   19.576  1   60.003  ? 72  ILE E CD1   1 ? 5  
ATOM   8305  N N     . SER E 3 71  ? -13.444 5.948   23      1   64.006  ? 73  SER E N     1 ? 5  
ATOM   8306  C CA    . SER E 3 71  ? -14.08  4.683   23.355  1   65.3    ? 73  SER E CA    1 ? 5  
ATOM   8307  C C     . SER E 3 71  ? -14.744 4.047   22.126  1   67.998  ? 73  SER E C     1 ? 5  
ATOM   8308  O O     . SER E 3 71  ? -14.84  4.701   21.08   1   67.898  ? 73  SER E O     1 ? 5  
ATOM   8309  C CB    . SER E 3 71  ? -15.08  4.886   24.463  1   64.945  ? 73  SER E CB    1 ? 5  
ATOM   8310  O OG    . SER E 3 71  ? -16.094 5.806   24.076  1   64.834  ? 73  SER E OG    1 ? 5  
ATOM   8311  N N     . ARG E 3 72  ? -15.205 2.791   22.273  1   70.02   ? 74  ARG E N     1 ? 5  
ATOM   8312  C CA    . ARG E 3 72  ? -15.8   2.052   21.162  1   71.766  ? 74  ARG E CA    1 ? 5  
ATOM   8313  C C     . ARG E 3 72  ? -16.766 0.962   21.631  1   74.758  ? 74  ARG E C     1 ? 5  
ATOM   8314  O O     . ARG E 3 72  ? -16.518 0.32    22.642  1   77.367  ? 74  ARG E O     1 ? 5  
ATOM   8315  C CB    . ARG E 3 72  ? -14.713 1.384   20.316  1   70.271  ? 74  ARG E CB    1 ? 5  
ATOM   8316  C CG    . ARG E 3 72  ? -13.909 0.308   21.027  1   69.964  ? 74  ARG E CG    1 ? 5  
ATOM   8317  C CD    . ARG E 3 72  ? -12.723 -0.137  20.182  1   68.994  ? 74  ARG E CD    1 ? 5  
ATOM   8318  N NE    . ARG E 3 72  ? -13.132 -0.942  19.024  1   71.314  ? 74  ARG E NE    1 ? 5  
ATOM   8319  C CZ    . ARG E 3 72  ? -12.433 -1.119  17.91   1   70.054  ? 74  ARG E CZ    1 ? 5  
ATOM   8320  N NH1   . ARG E 3 72  ? -11.27  -0.5    17.743  1   68.51   ? 74  ARG E NH1   1 ? 5  
ATOM   8321  N NH2   . ARG E 3 72  ? -12.915 -1.909  16.963  1   70.366  ? 74  ARG E NH2   1 ? 5  
ATOM   8322  N N     . ASP E 3 73  ? -17.844 0.741   20.858  1   76.816  ? 75  ASP E N     1 ? 5  
ATOM   8323  C CA    . ASP E 3 73  ? -18.821 -0.313  21.098  1   79.965  ? 75  ASP E CA    1 ? 5  
ATOM   8324  C C     . ASP E 3 73  ? -18.858 -1.235  19.879  1   82.397  ? 75  ASP E C     1 ? 5  
ATOM   8325  O O     . ASP E 3 73  ? -19.337 -0.844  18.818  1   86.038  ? 75  ASP E O     1 ? 5  
ATOM   8326  C CB    . ASP E 3 73  ? -20.193 0.269   21.402  1   82.138  ? 75  ASP E CB    1 ? 5  
ATOM   8327  C CG    . ASP E 3 73  ? -21.355 -0.712  21.497  1   86.596  ? 75  ASP E CG    1 ? 5  
ATOM   8328  O OD1   . ASP E 3 73  ? -21.13  -1.912  21.255  1   88.645  ? 75  ASP E OD1   1 ? 5  
ATOM   8329  O OD2   . ASP E 3 73  ? -22.48  -0.272  21.84   1   88.644  ? 75  ASP E OD2   1 ? 5  
ATOM   8330  N N     . ASN E 3 74  ? -18.364 -2.466  20.054  1   82.681  ? 76  ASN E N     1 ? 5  
ATOM   8331  C CA    . ASN E 3 74  ? -18.149 -3.376  18.942  1   84.212  ? 76  ASN E CA    1 ? 5  
ATOM   8332  C C     . ASN E 3 74  ? -19.417 -4.146  18.579  1   90.468  ? 76  ASN E C     1 ? 5  
ATOM   8333  O O     . ASN E 3 74  ? -19.451 -4.836  17.563  1   93.395  ? 76  ASN E O     1 ? 5  
ATOM   8334  C CB    . ASN E 3 74  ? -16.984 -4.321  19.205  1   82.133  ? 76  ASN E CB    1 ? 5  
ATOM   8335  C CG    . ASN E 3 74  ? -15.655 -3.612  19.114  1   78.561  ? 76  ASN E CG    1 ? 5  
ATOM   8336  O OD1   . ASN E 3 74  ? -15.59  -2.385  19.237  1   76.288  ? 76  ASN E OD1   1 ? 5  
ATOM   8337  N ND2   . ASN E 3 74  ? -14.585 -4.368  18.915  1   78.848  ? 76  ASN E ND2   1 ? 5  
ATOM   8338  N N     . ALA E 3 75  ? -20.452 -4.059  19.414  1   93.767  ? 77  ALA E N     1 ? 5  
ATOM   8339  C CA    . ALA E 3 75  ? -21.727 -4.66   19.064  1   99.422  ? 77  ALA E CA    1 ? 5  
ATOM   8340  C C     . ALA E 3 75  ? -22.558 -3.673  18.246  1   101.116 ? 77  ALA E C     1 ? 5  
ATOM   8341  O O     . ALA E 3 75  ? -23.445 -4.085  17.508  1   107.032 ? 77  ALA E O     1 ? 5  
ATOM   8342  C CB    . ALA E 3 75  ? -22.454 -5.114  20.311  1   102.857 ? 77  ALA E CB    1 ? 5  
ATOM   8343  N N     . LYS E 3 76  ? -22.264 -2.375  18.385  1   97.524  ? 78  LYS E N     1 ? 5  
ATOM   8344  C CA    . LYS E 3 76  ? -23.018 -1.323  17.718  1   97.192  ? 78  LYS E CA    1 ? 5  
ATOM   8345  C C     . LYS E 3 76  ? -22.128 -0.585  16.714  1   94.85   ? 78  LYS E C     1 ? 5  
ATOM   8346  O O     . LYS E 3 76  ? -22.544 0.435   16.171  1   94.901  ? 78  LYS E O     1 ? 5  
ATOM   8347  C CB    . LYS E 3 76  ? -23.68  -0.395  18.747  1   95.303  ? 78  LYS E CB    1 ? 5  
ATOM   8348  N N     . ASN E 3 77  ? -20.912 -1.1    16.457  1   93.961  ? 79  ASN E N     1 ? 5  
ATOM   8349  C CA    . ASN E 3 77  ? -20.026 -0.581  15.416  1   94.1    ? 79  ASN E CA    1 ? 5  
ATOM   8350  C C     . ASN E 3 77  ? -19.872 0.94    15.507  1   90.093  ? 79  ASN E C     1 ? 5  
ATOM   8351  O O     . ASN E 3 77  ? -20.263 1.655   14.582  1   90.92   ? 79  ASN E O     1 ? 5  
ATOM   8352  C CB    . ASN E 3 77  ? -20.517 -0.943  14.013  1   101.418 ? 79  ASN E CB    1 ? 5  
ATOM   8353  C CG    . ASN E 3 77  ? -19.93  -2.221  13.456  1   104.901 ? 79  ASN E CG    1 ? 5  
ATOM   8354  O OD1   . ASN E 3 77  ? -20.017 -3.293  14.066  1   110.108 ? 79  ASN E OD1   1 ? 5  
ATOM   8355  N ND2   . ASN E 3 77  ? -19.302 -2.111  12.299  1   104.795 ? 79  ASN E ND2   1 ? 5  
ATOM   8356  N N     . THR E 3 78  ? -19.295 1.434   16.608  1   85.72   ? 80  THR E N     1 ? 5  
ATOM   8357  C CA    . THR E 3 78  ? -19.132 2.873   16.772  1   81.99   ? 80  THR E CA    1 ? 5  
ATOM   8358  C C     . THR E 3 78  ? -17.818 3.155   17.488  1   76.79   ? 80  THR E C     1 ? 5  
ATOM   8359  O O     . THR E 3 78  ? -17.394 2.36    18.322  1   75.67   ? 80  THR E O     1 ? 5  
ATOM   8360  C CB    . THR E 3 78  ? -20.298 3.501   17.537  1   83.777  ? 80  THR E CB    1 ? 5  
ATOM   8361  O OG1   . THR E 3 78  ? -21.477 2.951   16.966  1   90.673  ? 80  THR E OG1   1 ? 5  
ATOM   8362  C CG2   . THR E 3 78  ? -20.3   5.018   17.458  1   80.7    ? 80  THR E CG2   1 ? 5  
ATOM   8363  N N     . VAL E 3 79  ? -17.213 4.297   17.131  1   72.44   ? 81  VAL E N     1 ? 5  
ATOM   8364  C CA    . VAL E 3 79  ? -16.126 4.894   17.885  1   68.268  ? 81  VAL E CA    1 ? 5  
ATOM   8365  C C     . VAL E 3 79  ? -16.609 6.253   18.367  1   68.503  ? 81  VAL E C     1 ? 5  
ATOM   8366  O O     . VAL E 3 79  ? -17.363 6.915   17.669  1   68.55   ? 81  VAL E O     1 ? 5  
ATOM   8367  C CB    . VAL E 3 79  ? -14.807 5.033   17.111  1   65.373  ? 81  VAL E CB    1 ? 5  
ATOM   8368  C CG1   . VAL E 3 79  ? -13.728 5.746   17.912  1   62.578  ? 81  VAL E CG1   1 ? 5  
ATOM   8369  C CG2   . VAL E 3 79  ? -14.285 3.671   16.713  1   67.212  ? 81  VAL E CG2   1 ? 5  
ATOM   8370  N N     . TYR E 3 80  ? -16.178 6.627   19.582  1   67.536  ? 82  TYR E N     1 ? 5  
ATOM   8371  C CA    . TYR E 3 80  ? -16.505 7.925   20.136  1   64.565  ? 82  TYR E CA    1 ? 5  
ATOM   8372  C C     . TYR E 3 80  ? -15.219 8.662   20.476  1   62.196  ? 82  TYR E C     1 ? 5  
ATOM   8373  O O     . TYR E 3 80  ? -14.17  8.043   20.685  1   59.846  ? 82  TYR E O     1 ? 5  
ATOM   8374  C CB    . TYR E 3 80  ? -17.375 7.722   21.37   1   65.394  ? 82  TYR E CB    1 ? 5  
ATOM   8375  C CG    . TYR E 3 80  ? -18.595 6.845   21.153  1   66.473  ? 82  TYR E CG    1 ? 5  
ATOM   8376  C CD1   . TYR E 3 80  ? -18.507 5.464   21.271  1   66.396  ? 82  TYR E CD1   1 ? 5  
ATOM   8377  C CD2   . TYR E 3 80  ? -19.831 7.416   20.845  1   68.005  ? 82  TYR E CD2   1 ? 5  
ATOM   8378  C CE1   . TYR E 3 80  ? -19.64  4.676   21.132  1   69.244  ? 82  TYR E CE1   1 ? 5  
ATOM   8379  C CE2   . TYR E 3 80  ? -20.958 6.632   20.675  1   70.138  ? 82  TYR E CE2   1 ? 5  
ATOM   8380  C CZ    . TYR E 3 80  ? -20.86  5.261   20.825  1   71.039  ? 82  TYR E CZ    1 ? 5  
ATOM   8381  O OH    . TYR E 3 80  ? -21.976 4.501   20.639  1   74.1    ? 82  TYR E OH    1 ? 5  
ATOM   8382  N N     . LEU E 3 81  ? -15.338 9.993   20.495  1   62.904  ? 83  LEU E N     1 ? 5  
ATOM   8383  C CA    . LEU E 3 81  ? -14.315 10.855  21.047  1   63.968  ? 83  LEU E CA    1 ? 5  
ATOM   8384  C C     . LEU E 3 81  ? -15.019 11.893  21.905  1   68.963  ? 83  LEU E C     1 ? 5  
ATOM   8385  O O     . LEU E 3 81  ? -15.438 12.93   21.391  1   72.856  ? 83  LEU E O     1 ? 5  
ATOM   8386  C CB    . LEU E 3 81  ? -13.46  11.529  19.979  1   62.743  ? 83  LEU E CB    1 ? 5  
ATOM   8387  C CG    . LEU E 3 81  ? -12.365 12.455  20.516  1   61.133  ? 83  LEU E CG    1 ? 5  
ATOM   8388  C CD1   . LEU E 3 81  ? -11.325 11.616  21.245  1   60.035  ? 83  LEU E CD1   1 ? 5  
ATOM   8389  C CD2   . LEU E 3 81  ? -11.696 13.3    19.452  1   59.869  ? 83  LEU E CD2   1 ? 5  
ATOM   8390  N N     . GLN E 3 82  ? -15.154 11.576  23.205  1   71.148  ? 84  GLN E N     1 ? 5  
ATOM   8391  C CA    . GLN E 3 82  ? -15.644 12.496  24.22   1   70.796  ? 84  GLN E CA    1 ? 5  
ATOM   8392  C C     . GLN E 3 82  ? -14.585 13.566  24.461  1   68.458  ? 84  GLN E C     1 ? 5  
ATOM   8393  O O     . GLN E 3 82  ? -13.445 13.237  24.79   1   66.041  ? 84  GLN E O     1 ? 5  
ATOM   8394  C CB    . GLN E 3 82  ? -15.936 11.703  25.49   1   72.889  ? 84  GLN E CB    1 ? 5  
ATOM   8395  C CG    . GLN E 3 82  ? -16.414 12.551  26.657  1   72.863  ? 84  GLN E CG    1 ? 5  
ATOM   8396  C CD    . GLN E 3 82  ? -17.786 13.144  26.434  1   76.085  ? 84  GLN E CD    1 ? 5  
ATOM   8397  O OE1   . GLN E 3 82  ? -18.747 12.421  26.135  1   77.406  ? 84  GLN E OE1   1 ? 5  
ATOM   8398  N NE2   . GLN E 3 82  ? -17.884 14.462  26.584  1   78.479  ? 84  GLN E NE2   1 ? 5  
ATOM   8399  N N     . MET E 3 83  ? -14.975 14.835  24.274  1   68.794  ? 85  MET E N     1 ? 5  
ATOM   8400  C CA    . MET E 3 83  ? -14.036 15.945  24.292  1   70.292  ? 85  MET E CA    1 ? 5  
ATOM   8401  C C     . MET E 3 83  ? -14.569 16.975  25.273  1   73.87   ? 85  MET E C     1 ? 5  
ATOM   8402  O O     . MET E 3 83  ? -15.659 17.498  25.056  1   76.219  ? 85  MET E O     1 ? 5  
ATOM   8403  C CB    . MET E 3 83  ? -13.934 16.66   22.94   1   71.93   ? 85  MET E CB    1 ? 5  
ATOM   8404  C CG    . MET E 3 83  ? -13.695 15.761  21.724  1   72.468  ? 85  MET E CG    1 ? 5  
ATOM   8405  S SD    . MET E 3 83  ? -13.426 16.666  20.193  1   72.004  ? 85  MET E SD    1 ? 5  
ATOM   8406  C CE    . MET E 3 83  ? -14.949 17.619  20.106  1   73.019  ? 85  MET E CE    1 ? 5  
ATOM   8407  N N     . ASN E 3 84  ? -13.787 17.247  26.335  1   74.318  ? 86  ASN E N     1 ? 5  
ATOM   8408  C CA    . ASN E 3 84  ? -14.235 18.054  27.459  1   73.819  ? 86  ASN E CA    1 ? 5  
ATOM   8409  C C     . ASN E 3 84  ? -13.23  19.175  27.702  1   74.759  ? 86  ASN E C     1 ? 5  
ATOM   8410  O O     . ASN E 3 84  ? -12.095 19.132  27.22   1   72.185  ? 86  ASN E O     1 ? 5  
ATOM   8411  C CB    . ASN E 3 84  ? -14.408 17.205  28.712  1   72.643  ? 86  ASN E CB    1 ? 5  
ATOM   8412  C CG    . ASN E 3 84  ? -15.55  16.217  28.651  1   72.958  ? 86  ASN E CG    1 ? 5  
ATOM   8413  O OD1   . ASN E 3 84  ? -16.482 16.366  27.86   1   73.044  ? 86  ASN E OD1   1 ? 5  
ATOM   8414  N ND2   . ASN E 3 84  ? -15.55  15.236  29.543  1   73.572  ? 86  ASN E ND2   1 ? 5  
ATOM   8415  N N     . SER E 3 85  ? -13.677 20.193  28.452  1   77.021  ? 87  SER E N     1 ? 5  
ATOM   8416  C CA    . SER E 3 85  ? -12.833 21.328  28.771  1   78.894  ? 87  SER E CA    1 ? 5  
ATOM   8417  C C     . SER E 3 85  ? -12.22  21.896  27.489  1   78.71   ? 87  SER E C     1 ? 5  
ATOM   8418  O O     . SER E 3 85  ? -11.04  22.256  27.47   1   79.108  ? 87  SER E O     1 ? 5  
ATOM   8419  C CB    . SER E 3 85  ? -11.769 20.893  29.764  1   79.035  ? 87  SER E CB    1 ? 5  
ATOM   8420  O OG    . SER E 3 85  ? -10.848 21.923  30.077  1   81.246  ? 87  SER E OG    1 ? 5  
ATOM   8421  N N     . LEU E 3 86  ? -13.043 21.982  26.426  1   78.596  ? 88  LEU E N     1 ? 5  
ATOM   8422  C CA    . LEU E 3 86  ? -12.619 22.408  25.098  1   77.067  ? 88  LEU E CA    1 ? 5  
ATOM   8423  C C     . LEU E 3 86  ? -11.972 23.785  25.152  1   79.501  ? 88  LEU E C     1 ? 5  
ATOM   8424  O O     . LEU E 3 86  ? -12.345 24.615  25.964  1   82.175  ? 88  LEU E O     1 ? 5  
ATOM   8425  C CB    . LEU E 3 86  ? -13.795 22.365  24.127  1   74.539  ? 88  LEU E CB    1 ? 5  
ATOM   8426  C CG    . LEU E 3 86  ? -14.219 20.961  23.678  1   73.026  ? 88  LEU E CG    1 ? 5  
ATOM   8427  C CD1   . LEU E 3 86  ? -15.643 20.891  23.098  1   72.583  ? 88  LEU E CD1   1 ? 5  
ATOM   8428  C CD2   . LEU E 3 86  ? -13.126 20.384  22.732  1   72.08   ? 88  LEU E CD2   1 ? 5  
ATOM   8429  N N     . LYS E 3 87  ? -10.949 23.985  24.321  1   81.367  ? 89  LYS E N     1 ? 5  
ATOM   8430  C CA    . LYS E 3 87  ? -10.247 25.258  24.227  1   85.468  ? 89  LYS E CA    1 ? 5  
ATOM   8431  C C     . LYS E 3 87  ? -10.326 25.763  22.784  1   86.891  ? 89  LYS E C     1 ? 5  
ATOM   8432  O O     . LYS E 3 87  ? -10.626 24.992  21.873  1   86.259  ? 89  LYS E O     1 ? 5  
ATOM   8433  C CB    . LYS E 3 87  ? -8.804  25.066  24.714  1   84.357  ? 89  LYS E CB    1 ? 5  
ATOM   8434  C CG    . LYS E 3 87  ? -8.73   24.186  25.956  1   85.213  ? 89  LYS E CG    1 ? 5  
ATOM   8435  C CD    . LYS E 3 87  ? -7.438  24.269  26.757  1   86.578  ? 89  LYS E CD    1 ? 5  
ATOM   8436  C CE    . LYS E 3 87  ? -6.428  23.272  26.285  1   84.98   ? 89  LYS E CE    1 ? 5  
ATOM   8437  N NZ    . LYS E 3 87  ? -5.12   23.465  26.923  1   84.439  ? 89  LYS E NZ    1 ? 5  
ATOM   8438  N N     . PRO E 3 88  ? -10.028 27.055  22.515  1   90.612  ? 90  PRO E N     1 ? 5  
ATOM   8439  C CA    . PRO E 3 88  ? -9.947  27.565  21.148  1   91.211  ? 90  PRO E CA    1 ? 5  
ATOM   8440  C C     . PRO E 3 88  ? -9.009  26.752  20.259  1   89.155  ? 90  PRO E C     1 ? 5  
ATOM   8441  O O     . PRO E 3 88  ? -9.373  26.45   19.132  1   92.159  ? 90  PRO E O     1 ? 5  
ATOM   8442  C CB    . PRO E 3 88  ? -9.448  29.007  21.317  1   95.255  ? 90  PRO E CB    1 ? 5  
ATOM   8443  C CG    . PRO E 3 88  ? -8.815  29.02   22.701  1   97.671  ? 90  PRO E CG    1 ? 5  
ATOM   8444  C CD    . PRO E 3 88  ? -9.669  28.08   23.511  1   95.858  ? 90  PRO E CD    1 ? 5  
ATOM   8445  N N     . GLU E 3 89  ? -7.846  26.358  20.786  1   87.029  ? 91  GLU E N     1 ? 5  
ATOM   8446  C CA    . GLU E 3 89  ? -6.833  25.629  20.037  1   82.926  ? 91  GLU E CA    1 ? 5  
ATOM   8447  C C     . GLU E 3 89  ? -7.33   24.251  19.595  1   79.507  ? 91  GLU E C     1 ? 5  
ATOM   8448  O O     . GLU E 3 89  ? -6.603  23.532  18.918  1   79.57   ? 91  GLU E O     1 ? 5  
ATOM   8449  C CB    . GLU E 3 89  ? -5.557  25.464  20.864  1   83.351  ? 91  GLU E CB    1 ? 5  
ATOM   8450  N N     . ASP E 3 90  ? -8.553  23.872  19.979  1   77.991  ? 92  ASP E N     1 ? 5  
ATOM   8451  C CA    . ASP E 3 90  ? -9.134  22.593  19.597  1   78.206  ? 92  ASP E CA    1 ? 5  
ATOM   8452  C C     . ASP E 3 90  ? -10.041 22.775  18.379  1   80.118  ? 92  ASP E C     1 ? 5  
ATOM   8453  O O     . ASP E 3 90  ? -10.735 21.832  17.986  1   80.762  ? 92  ASP E O     1 ? 5  
ATOM   8454  C CB    . ASP E 3 90  ? -9.925  21.964  20.74   1   77.99   ? 92  ASP E CB    1 ? 5  
ATOM   8455  C CG    . ASP E 3 90  ? -9.14   21.73   22.018  1   79.148  ? 92  ASP E CG    1 ? 5  
ATOM   8456  O OD1   . ASP E 3 90  ? -7.9    21.638  21.916  1   79.041  ? 92  ASP E OD1   1 ? 5  
ATOM   8457  O OD2   . ASP E 3 90  ? -9.779  21.714  23.101  1   79.093  ? 92  ASP E OD2   1 ? 5  
ATOM   8458  N N     . THR E 3 91  ? -10.061 23.99   17.812  1   80.192  ? 93  THR E N     1 ? 5  
ATOM   8459  C CA    . THR E 3 91  ? -10.775 24.279  16.572  1   80.815  ? 93  THR E CA    1 ? 5  
ATOM   8460  C C     . THR E 3 91  ? -10.062 23.556  15.429  1   78.932  ? 93  THR E C     1 ? 5  
ATOM   8461  O O     . THR E 3 91  ? -8.885  23.822  15.162  1   78.506  ? 93  THR E O     1 ? 5  
ATOM   8462  C CB    . THR E 3 91  ? -10.815 25.784  16.317  1   85.376  ? 93  THR E CB    1 ? 5  
ATOM   8463  O OG1   . THR E 3 91  ? -9.445  26.165  16.412  1   88.982  ? 93  THR E OG1   1 ? 5  
ATOM   8464  C CG2   . THR E 3 91  ? -11.692 26.541  17.304  1   85.734  ? 93  THR E CG2   1 ? 5  
ATOM   8465  N N     . ALA E 3 92  ? -10.787 22.644  14.757  1   75.877  ? 94  ALA E N     1 ? 5  
ATOM   8466  C CA    . ALA E 3 92  ? -10.215 21.827  13.706  1   74.412  ? 94  ALA E CA    1 ? 5  
ATOM   8467  C C     . ALA E 3 92  ? -11.269 20.884  13.135  1   73.625  ? 94  ALA E C     1 ? 5  
ATOM   8468  O O     . ALA E 3 92  ? -12.344 20.748  13.706  1   73.111  ? 94  ALA E O     1 ? 5  
ATOM   8469  C CB    . ALA E 3 92  ? -9.025  21.066  14.257  1   72.831  ? 94  ALA E CB    1 ? 5  
ATOM   8470  N N     . VAL E 3 93  ? -10.917 20.223  12.033  1   73.131  ? 95  VAL E N     1 ? 5  
ATOM   8471  C CA    . VAL E 3 93  ? -11.776 19.201  11.456  1   74.192  ? 95  VAL E CA    1 ? 5  
ATOM   8472  C C     . VAL E 3 93  ? -11.275 17.871  12.009  1   72.254  ? 95  VAL E C     1 ? 5  
ATOM   8473  O O     . VAL E 3 93  ? -10.077 17.605  11.941  1   71.985  ? 95  VAL E O     1 ? 5  
ATOM   8474  C CB    . VAL E 3 93  ? -11.752 19.177  9.911   1   75.999  ? 95  VAL E CB    1 ? 5  
ATOM   8475  C CG1   . VAL E 3 93  ? -13.034 18.592  9.316   1   76.11   ? 95  VAL E CG1   1 ? 5  
ATOM   8476  C CG2   . VAL E 3 93  ? -11.444 20.552  9.305   1   76.706  ? 95  VAL E CG2   1 ? 5  
ATOM   8477  N N     . TYR E 3 94  ? -12.179 17.078  12.58   1   70.714  ? 96  TYR E N     1 ? 5  
ATOM   8478  C CA    . TYR E 3 94  ? -11.75  15.869  13.247  1   70.439  ? 96  TYR E CA    1 ? 5  
ATOM   8479  C C     . TYR E 3 94  ? -12.118 14.692  12.353  1   73.858  ? 96  TYR E C     1 ? 5  
ATOM   8480  O O     . TYR E 3 94  ? -13.228 14.656  11.812  1   77.111  ? 96  TYR E O     1 ? 5  
ATOM   8481  C CB    . TYR E 3 94  ? -12.453 15.877  14.608  1   72.147  ? 96  TYR E CB    1 ? 5  
ATOM   8482  C CG    . TYR E 3 94  ? -11.77  16.748  15.654  1   72.027  ? 96  TYR E CG    1 ? 5  
ATOM   8483  C CD1   . TYR E 3 94  ? -12.092 18.095  15.787  1   73.915  ? 96  TYR E CD1   1 ? 5  
ATOM   8484  C CD2   . TYR E 3 94  ? -10.802 16.219  16.503  1   69.766  ? 96  TYR E CD2   1 ? 5  
ATOM   8485  C CE1   . TYR E 3 94  ? -11.479 18.885  16.744  1   74.82   ? 96  TYR E CE1   1 ? 5  
ATOM   8486  C CE2   . TYR E 3 94  ? -10.188 17.002  17.467  1   70.201  ? 96  TYR E CE2   1 ? 5  
ATOM   8487  C CZ    . TYR E 3 94  ? -10.526 18.337  17.59   1   72.649  ? 96  TYR E CZ    1 ? 5  
ATOM   8488  O OH    . TYR E 3 94  ? -9.902  19.097  18.532  1   71.46   ? 96  TYR E OH    1 ? 5  
ATOM   8489  N N     . TYR E 3 95  ? -11.197 13.716  12.213  1   73.258  ? 97  TYR E N     1 ? 5  
ATOM   8490  C CA    . TYR E 3 95  ? -11.412 12.616  11.281  1   73.647  ? 97  TYR E CA    1 ? 5  
ATOM   8491  C C     . TYR E 3 95  ? -11.337 11.27   11.998  1   74.896  ? 97  TYR E C     1 ? 5  
ATOM   8492  O O     . TYR E 3 95  ? -10.255 10.893  12.489  1   75.775  ? 97  TYR E O     1 ? 5  
ATOM   8493  C CB    . TYR E 3 95  ? -10.345 12.69   10.185  1   73.796  ? 97  TYR E CB    1 ? 5  
ATOM   8494  C CG    . TYR E 3 95  ? -10.452 13.904  9.281   1   78.776  ? 97  TYR E CG    1 ? 5  
ATOM   8495  C CD1   . TYR E 3 95  ? -9.709  15.048  9.546   1   80.497  ? 97  TYR E CD1   1 ? 5  
ATOM   8496  C CD2   . TYR E 3 95  ? -11.247 13.888  8.14    1   81.917  ? 97  TYR E CD2   1 ? 5  
ATOM   8497  C CE1   . TYR E 3 95  ? -9.771  16.155  8.705   1   84.234  ? 97  TYR E CE1   1 ? 5  
ATOM   8498  C CE2   . TYR E 3 95  ? -11.357 14.998  7.315   1   84.982  ? 97  TYR E CE2   1 ? 5  
ATOM   8499  C CZ    . TYR E 3 95  ? -10.605 16.129  7.594   1   85.112  ? 97  TYR E CZ    1 ? 5  
ATOM   8500  O OH    . TYR E 3 95  ? -10.679 17.221  6.788   1   84.789  ? 97  TYR E OH    1 ? 5  
ATOM   8501  N N     . CYS E 3 96  ? -12.452 10.525  11.995  1   73.81   ? 98  CYS E N     1 ? 5  
ATOM   8502  C CA    . CYS E 3 96  ? -12.503 9.131   12.405  1   71.48   ? 98  CYS E CA    1 ? 5  
ATOM   8503  C C     . CYS E 3 96  ? -11.614 8.305   11.465  1   70.478  ? 98  CYS E C     1 ? 5  
ATOM   8504  O O     . CYS E 3 96  ? -11.408 8.719   10.329  1   72.635  ? 98  CYS E O     1 ? 5  
ATOM   8505  C CB    . CYS E 3 96  ? -13.96  8.706   12.37   1   73.236  ? 98  CYS E CB    1 ? 5  
ATOM   8506  S SG    . CYS E 3 96  ? -14.222 6.935   12.596  1   75.46   ? 98  CYS E SG    1 ? 5  
ATOM   8507  N N     . ALA E 3 97  ? -11.023 7.199   11.939  1   67.271  ? 99  ALA E N     1 ? 5  
ATOM   8508  C CA    . ALA E 3 97  ? -10.04  6.46    11.152  1   65.732  ? 99  ALA E CA    1 ? 5  
ATOM   8509  C C     . ALA E 3 97  ? -10.066 4.962   11.451  1   66.496  ? 99  ALA E C     1 ? 5  
ATOM   8510  O O     . ALA E 3 97  ? -10.775 4.532   12.35   1   66.091  ? 99  ALA E O     1 ? 5  
ATOM   8511  C CB    . ALA E 3 97  ? -8.667  7.007   11.39   1   63.51   ? 99  ALA E CB    1 ? 5  
ATOM   8512  N N     . ALA E 3 98  ? -9.323  4.178   10.652  1   66.089  ? 100 ALA E N     1 ? 5  
ATOM   8513  C CA    . ALA E 3 98  ? -9.268  2.732   10.783  1   63.901  ? 100 ALA E CA    1 ? 5  
ATOM   8514  C C     . ALA E 3 98  ? -7.87   2.217   10.451  1   61.502  ? 100 ALA E C     1 ? 5  
ATOM   8515  O O     . ALA E 3 98  ? -7.254  2.706   9.507   1   61.334  ? 100 ALA E O     1 ? 5  
ATOM   8516  C CB    . ALA E 3 98  ? -10.309 2.081   9.924   1   64.751  ? 100 ALA E CB    1 ? 5  
ATOM   8517  N N     . GLY E 3 99  ? -7.39   1.254   11.262  1   59.035  ? 101 GLY E N     1 ? 5  
ATOM   8518  C CA    . GLY E 3 99  ? -6.123  0.566   11.085  1   57.522  ? 101 GLY E CA    1 ? 5  
ATOM   8519  C C     . GLY E 3 99  ? -4.909  1.494   11.184  1   56.591  ? 101 GLY E C     1 ? 5  
ATOM   8520  O O     . GLY E 3 99  ? -4.162  1.646   10.214  1   57.864  ? 101 GLY E O     1 ? 5  
ATOM   8521  N N     . PRO E 3 100 ? -4.66   2.156   12.341  1   54.248  ? 102 PRO E N     1 ? 5  
ATOM   8522  C CA    . PRO E 3 100 ? -3.421  2.906   12.513  1   53.011  ? 102 PRO E CA    1 ? 5  
ATOM   8523  C C     . PRO E 3 100 ? -2.211  1.981   12.534  1   52.379  ? 102 PRO E C     1 ? 5  
ATOM   8524  O O     . PRO E 3 100 ? -2.344  0.876   13.047  1   52.781  ? 102 PRO E O     1 ? 5  
ATOM   8525  C CB    . PRO E 3 100 ? -3.627  3.678   13.81   1   51.681  ? 102 PRO E CB    1 ? 5  
ATOM   8526  C CG    . PRO E 3 100 ? -4.644  2.835   14.538  1   51.818  ? 102 PRO E CG    1 ? 5  
ATOM   8527  C CD    . PRO E 3 100 ? -5.529  2.207   13.524  1   53.157  ? 102 PRO E CD    1 ? 5  
ATOM   8528  N N     . ARG E 3 101 ? -1.076  2.422   11.953  1   51.887  ? 103 ARG E N     1 ? 5  
ATOM   8529  C CA    . ARG E 3 101 ? 0.196   1.719   12.039  1   51.643  ? 103 ARG E CA    1 ? 5  
ATOM   8530  C C     . ARG E 3 101 ? 1.371   2.696   12.077  1   50.927  ? 103 ARG E C     1 ? 5  
ATOM   8531  O O     . ARG E 3 101 ? 1.226   3.843   11.685  1   51.297  ? 103 ARG E O     1 ? 5  
ATOM   8532  C CB    . ARG E 3 101 ? 0.372   0.842   10.802  1   55.542  ? 103 ARG E CB    1 ? 5  
ATOM   8533  C CG    . ARG E 3 101 ? -0.755  -0.074  10.356  1   59.646  ? 103 ARG E CG    1 ? 5  
ATOM   8534  C CD    . ARG E 3 101 ? -1.42   0.545   9.151   1   64.601  ? 103 ARG E CD    1 ? 5  
ATOM   8535  N NE    . ARG E 3 101 ? -0.415  0.681   8.082   1   69.405  ? 103 ARG E NE    1 ? 5  
ATOM   8536  C CZ    . ARG E 3 101 ? -0.509  1.328   6.91    1   74.52   ? 103 ARG E CZ    1 ? 5  
ATOM   8537  N NH1   . ARG E 3 101 ? -1.613  1.985   6.536   1   75.912  ? 103 ARG E NH1   1 ? 5  
ATOM   8538  N NH2   . ARG E 3 101 ? 0.536   1.304   6.098   1   78      ? 103 ARG E NH2   1 ? 5  
ATOM   8539  N N     . THR E 3 102 ? 2.535   2.239   12.56   1   50.457  ? 104 THR E N     1 ? 5  
ATOM   8540  C CA    . THR E 3 102 ? 3.816   2.939   12.48   1   52.604  ? 104 THR E CA    1 ? 5  
ATOM   8541  C C     . THR E 3 102 ? 4.948   1.936   12.623  1   52.686  ? 104 THR E C     1 ? 5  
ATOM   8542  O O     . THR E 3 102 ? 4.761   0.81    13.09   1   52.18   ? 104 THR E O     1 ? 5  
ATOM   8543  C CB    . THR E 3 102 ? 4.079   3.976   13.573  1   54.383  ? 104 THR E CB    1 ? 5  
ATOM   8544  O OG1   . THR E 3 102 ? 3.806   3.344   14.818  1   56.331  ? 104 THR E OG1   1 ? 5  
ATOM   8545  C CG2   . THR E 3 102 ? 3.281   5.256   13.458  1   55.933  ? 104 THR E CG2   1 ? 5  
ATOM   8546  N N     . THR E 3 103 ? 6.146   2.428   12.311  1   54.32   ? 105 THR E N     1 ? 5  
ATOM   8547  C CA    . THR E 3 103 ? 7.372   1.664   12.408  1   56.849  ? 105 THR E CA    1 ? 5  
ATOM   8548  C C     . THR E 3 103 ? 8.024   2.067   13.714  1   59.236  ? 105 THR E C     1 ? 5  
ATOM   8549  O O     . THR E 3 103 ? 7.785   3.178   14.189  1   60.992  ? 105 THR E O     1 ? 5  
ATOM   8550  C CB    . THR E 3 103 ? 8.274   1.997   11.216  1   59.226  ? 105 THR E CB    1 ? 5  
ATOM   8551  O OG1   . THR E 3 103 ? 8.621   3.373   11.321  1   60.673  ? 105 THR E OG1   1 ? 5  
ATOM   8552  C CG2   . THR E 3 103 ? 7.607   1.754   9.872   1   59.482  ? 105 THR E CG2   1 ? 5  
ATOM   8553  N N     . PRO E 3 104 ? 8.876   1.206   14.313  1   61.335  ? 106 PRO E N     1 ? 5  
ATOM   8554  C CA    . PRO E 3 104 ? 9.572   1.543   15.549  1   61.78   ? 106 PRO E CA    1 ? 5  
ATOM   8555  C C     . PRO E 3 104 ? 10.525  2.729   15.416  1   63.837  ? 106 PRO E C     1 ? 5  
ATOM   8556  O O     . PRO E 3 104 ? 10.924  3.325   16.411  1   68.547  ? 106 PRO E O     1 ? 5  
ATOM   8557  C CB    . PRO E 3 104 ? 10.298  0.248   15.916  1   61.868  ? 106 PRO E CB    1 ? 5  
ATOM   8558  C CG    . PRO E 3 104 ? 10.527  -0.371  14.555  1   63.634  ? 106 PRO E CG    1 ? 5  
ATOM   8559  C CD    . PRO E 3 104 ? 9.246   -0.122  13.804  1   61.731  ? 106 PRO E CD    1 ? 5  
ATOM   8560  N N     . GLN E 3 105 ? 10.883  3.061   14.18   1   64.362  ? 107 GLN E N     1 ? 5  
ATOM   8561  C CA    . GLN E 3 105 ? 11.77   4.182   13.897  1   66.239  ? 107 GLN E CA    1 ? 5  
ATOM   8562  C C     . GLN E 3 105 ? 10.994  5.477   14.091  1   66.887  ? 107 GLN E C     1 ? 5  
ATOM   8563  O O     . GLN E 3 105 ? 9.806   5.531   13.769  1   65.236  ? 107 GLN E O     1 ? 5  
ATOM   8564  C CB    . GLN E 3 105 ? 12.423  4.097   12.518  1   67.315  ? 107 GLN E CB    1 ? 5  
ATOM   8565  C CG    . GLN E 3 105 ? 13.439  2.962   12.403  1   68.057  ? 107 GLN E CG    1 ? 5  
ATOM   8566  C CD    . GLN E 3 105 ? 12.833  1.588   12.155  1   67.637  ? 107 GLN E CD    1 ? 5  
ATOM   8567  O OE1   . GLN E 3 105 ? 11.719  1.455   11.614  1   68.725  ? 107 GLN E OE1   1 ? 5  
ATOM   8568  N NE2   . GLN E 3 105 ? 13.548  0.551   12.58   1   65.835  ? 107 GLN E NE2   1 ? 5  
ATOM   8569  N N     . ALA E 3 106 ? 11.669  6.492   14.654  1   69.507  ? 108 ALA E N     1 ? 5  
ATOM   8570  C CA    . ALA E 3 106 ? 11.006  7.702   15.13   1   70.744  ? 108 ALA E CA    1 ? 5  
ATOM   8571  C C     . ALA E 3 106 ? 10.722  8.641   13.961  1   74.685  ? 108 ALA E C     1 ? 5  
ATOM   8572  O O     . ALA E 3 106 ? 9.808   9.465   14.015  1   75.737  ? 108 ALA E O     1 ? 5  
ATOM   8573  C CB    . ALA E 3 106 ? 11.851  8.376   16.177  1   70.234  ? 108 ALA E CB    1 ? 5  
ATOM   8574  N N     . MET E 3 107 ? 11.483  8.447   12.881  1   76.584  ? 109 MET E N     1 ? 5  
ATOM   8575  C CA    . MET E 3 107 ? 11.44   9.29    11.703  1   76.334  ? 109 MET E CA    1 ? 5  
ATOM   8576  C C     . MET E 3 107 ? 10.157  9.069   10.901  1   74.273  ? 109 MET E C     1 ? 5  
ATOM   8577  O O     . MET E 3 107 ? 9.798   9.929   10.105  1   75.661  ? 109 MET E O     1 ? 5  
ATOM   8578  C CB    . MET E 3 107 ? 12.688  9.039   10.852  1   78.115  ? 109 MET E CB    1 ? 5  
ATOM   8579  C CG    . MET E 3 107 ? 13.048  10.232  9.982   1   84.09   ? 109 MET E CG    1 ? 5  
ATOM   8580  S SD    . MET E 3 107 ? 13.037  11.833  10.824  1   85.686  ? 109 MET E SD    1 ? 5  
ATOM   8581  C CE    . MET E 3 107 ? 14.769  11.876  11.323  1   86.9    ? 109 MET E CE    1 ? 5  
ATOM   8582  N N     . GLY E 3 108 ? 9.466   7.946   11.157  1   72.146  ? 110 GLY E N     1 ? 5  
ATOM   8583  C CA    . GLY E 3 108 ? 8.238   7.571   10.47   1   70.606  ? 110 GLY E CA    1 ? 5  
ATOM   8584  C C     . GLY E 3 108 ? 7.039   8.393   10.937  1   69.644  ? 110 GLY E C     1 ? 5  
ATOM   8585  O O     . GLY E 3 108 ? 7.203   9.415   11.601  1   72.25   ? 110 GLY E O     1 ? 5  
ATOM   8586  N N     . ALA E 3 109 ? 5.83    7.917   10.605  1   66.463  ? 111 ALA E N     1 ? 5  
ATOM   8587  C CA    . ALA E 3 109 ? 4.61    8.696   10.764  1   64.525  ? 111 ALA E CA    1 ? 5  
ATOM   8588  C C     . ALA E 3 109 ? 3.389   7.777   10.832  1   61.72   ? 111 ALA E C     1 ? 5  
ATOM   8589  O O     . ALA E 3 109 ? 3.494   6.585   10.567  1   61.567  ? 111 ALA E O     1 ? 5  
ATOM   8590  C CB    . ALA E 3 109 ? 4.5     9.666   9.616   1   66.512  ? 111 ALA E CB    1 ? 5  
ATOM   8591  N N     . VAL E 3 110 ? 2.23    8.309   11.232  1   60.309  ? 112 VAL E N     1 ? 5  
ATOM   8592  C CA    . VAL E 3 110 ? 1.115   7.457   11.627  1   58.868  ? 112 VAL E CA    1 ? 5  
ATOM   8593  C C     . VAL E 3 110 ? 0.154   7.333   10.45   1   61.003  ? 112 VAL E C     1 ? 5  
ATOM   8594  O O     . VAL E 3 110 ? -0.57   8.279   10.133  1   61.95   ? 112 VAL E O     1 ? 5  
ATOM   8595  C CB    . VAL E 3 110 ? 0.391   7.991   12.889  1   56.867  ? 112 VAL E CB    1 ? 5  
ATOM   8596  C CG1   . VAL E 3 110 ? -0.673  7.041   13.409  1   54.221  ? 112 VAL E CG1   1 ? 5  
ATOM   8597  C CG2   . VAL E 3 110 ? 1.371   8.39    13.983  1   55.296  ? 112 VAL E CG2   1 ? 5  
ATOM   8598  N N     . GLU E 3 111 ? 0.158   6.152   9.81    1   63.58   ? 113 GLU E N     1 ? 5  
ATOM   8599  C CA    . GLU E 3 111 ? -0.603  5.911   8.587   1   66.921  ? 113 GLU E CA    1 ? 5  
ATOM   8600  C C     . GLU E 3 111 ? -1.893  5.166   8.92    1   64.833  ? 113 GLU E C     1 ? 5  
ATOM   8601  O O     . GLU E 3 111 ? -1.868  4.097   9.499   1   64.607  ? 113 GLU E O     1 ? 5  
ATOM   8602  C CB    . GLU E 3 111 ? 0.231   5.058   7.629   1   71.486  ? 113 GLU E CB    1 ? 5  
ATOM   8603  C CG    . GLU E 3 111 ? 1.521   5.71    7.129   1   78.558  ? 113 GLU E CG    1 ? 5  
ATOM   8604  C CD    . GLU E 3 111 ? 2.12    4.98    5.911   1   90.33   ? 113 GLU E CD    1 ? 5  
ATOM   8605  O OE1   . GLU E 3 111 ? 1.499   4.057   5.304   1   89.645  ? 113 GLU E OE1   1 ? 5  
ATOM   8606  O OE2   . GLU E 3 111 ? 3.25    5.349   5.538   1   95.918  ? 113 GLU E OE2   1 ? 5  
ATOM   8607  N N     . TYR E 3 112 ? -3.028  5.701   8.507   1   65.115  ? 114 TYR E N     1 ? 5  
ATOM   8608  C CA    . TYR E 3 112 ? -4.293  5.004   8.712   1   66.819  ? 114 TYR E CA    1 ? 5  
ATOM   8609  C C     . TYR E 3 112 ? -4.635  4.279   7.415   1   72.196  ? 114 TYR E C     1 ? 5  
ATOM   8610  O O     . TYR E 3 112 ? -4.087  4.62    6.372   1   80.847  ? 114 TYR E O     1 ? 5  
ATOM   8611  C CB    . TYR E 3 112 ? -5.312  6.06    9.136   1   66.791  ? 114 TYR E CB    1 ? 5  
ATOM   8612  C CG    . TYR E 3 112 ? -4.815  6.977   10.246  1   66.971  ? 114 TYR E CG    1 ? 5  
ATOM   8613  C CD1   . TYR E 3 112 ? -4.173  8.173   9.946   1   67.591  ? 114 TYR E CD1   1 ? 5  
ATOM   8614  C CD2   . TYR E 3 112 ? -4.963  6.64    11.592  1   67.372  ? 114 TYR E CD2   1 ? 5  
ATOM   8615  C CE1   . TYR E 3 112 ? -3.716  9.019   10.945  1   68.647  ? 114 TYR E CE1   1 ? 5  
ATOM   8616  C CE2   . TYR E 3 112 ? -4.512  7.472   12.601  1   66.227  ? 114 TYR E CE2   1 ? 5  
ATOM   8617  C CZ    . TYR E 3 112 ? -3.886  8.662   12.279  1   68.837  ? 114 TYR E CZ    1 ? 5  
ATOM   8618  O OH    . TYR E 3 112 ? -3.433  9.486   13.267  1   67.919  ? 114 TYR E OH    1 ? 5  
ATOM   8619  N N     . ASP E 3 113 ? -5.496  3.259   7.478   1   71.414  ? 115 ASP E N     1 ? 5  
ATOM   8620  C CA    . ASP E 3 113 ? -5.95   2.546   6.294   1   71.845  ? 115 ASP E CA    1 ? 5  
ATOM   8621  C C     . ASP E 3 113 ? -7.156  3.221   5.652   1   73.228  ? 115 ASP E C     1 ? 5  
ATOM   8622  O O     . ASP E 3 113 ? -7.391  3.059   4.453   1   76.632  ? 115 ASP E O     1 ? 5  
ATOM   8623  C CB    . ASP E 3 113 ? -6.232  1.085   6.609   1   72.597  ? 115 ASP E CB    1 ? 5  
ATOM   8624  C CG    . ASP E 3 113 ? -4.97   0.239   6.723   1   74.073  ? 115 ASP E CG    1 ? 5  
ATOM   8625  O OD1   . ASP E 3 113 ? -4.037  0.716   7.377   1   74.443  ? 115 ASP E OD1   1 ? 5  
ATOM   8626  O OD2   . ASP E 3 113 ? -4.898  -0.857  6.112   1   76.368  ? 115 ASP E OD2   1 ? 5  
ATOM   8627  N N     . TYR E 3 114 ? -7.941  3.925   6.467   1   72.475  ? 116 TYR E N     1 ? 5  
ATOM   8628  C CA    . TYR E 3 114 ? -9.209  4.514   6.064   1   75.419  ? 116 TYR E CA    1 ? 5  
ATOM   8629  C C     . TYR E 3 114 ? -9.473  5.727   6.955   1   75.563  ? 116 TYR E C     1 ? 5  
ATOM   8630  O O     . TYR E 3 114 ? -9.015  5.768   8.087   1   76.306  ? 116 TYR E O     1 ? 5  
ATOM   8631  C CB    . TYR E 3 114 ? -10.373 3.521   6.221   1   75.692  ? 116 TYR E CB    1 ? 5  
ATOM   8632  C CG    . TYR E 3 114 ? -10.196 2.168   5.55    1   76.982  ? 116 TYR E CG    1 ? 5  
ATOM   8633  C CD1   . TYR E 3 114 ? -10.506 2.002   4.208   1   80.72   ? 116 TYR E CD1   1 ? 5  
ATOM   8634  C CD2   . TYR E 3 114 ? -9.672  1.075   6.235   1   75.626  ? 116 TYR E CD2   1 ? 5  
ATOM   8635  C CE1   . TYR E 3 114 ? -10.323 0.785   3.57    1   82.133  ? 116 TYR E CE1   1 ? 5  
ATOM   8636  C CE2   . TYR E 3 114 ? -9.483  -0.148  5.609   1   77.901  ? 116 TYR E CE2   1 ? 5  
ATOM   8637  C CZ    . TYR E 3 114 ? -9.826  -0.295  4.274   1   80.65   ? 116 TYR E CZ    1 ? 5  
ATOM   8638  O OH    . TYR E 3 114 ? -9.629  -1.473  3.615   1   82.036  ? 116 TYR E OH    1 ? 5  
ATOM   8639  N N     . TRP E 3 115 ? -10.248 6.696   6.458   1   76.101  ? 117 TRP E N     1 ? 5  
ATOM   8640  C CA    . TRP E 3 115 ? -10.686 7.868   7.209   1   73.015  ? 117 TRP E CA    1 ? 5  
ATOM   8641  C C     . TRP E 3 115 ? -11.923 8.466   6.552   1   74.817  ? 117 TRP E C     1 ? 5  
ATOM   8642  O O     . TRP E 3 115 ? -11.94  8.642   5.34    1   81.42   ? 117 TRP E O     1 ? 5  
ATOM   8643  C CB    . TRP E 3 115 ? -9.578  8.919   7.317   1   72.933  ? 117 TRP E CB    1 ? 5  
ATOM   8644  C CG    . TRP E 3 115 ? -8.851  9.242   6.04    1   76.542  ? 117 TRP E CG    1 ? 5  
ATOM   8645  C CD1   . TRP E 3 115 ? -9.165  10.18   5.104   1   80.267  ? 117 TRP E CD1   1 ? 5  
ATOM   8646  C CD2   . TRP E 3 115 ? -7.617  8.638   5.597   1   77.654  ? 117 TRP E CD2   1 ? 5  
ATOM   8647  N NE1   . TRP E 3 115 ? -8.257  10.156  4.081   1   81.906  ? 117 TRP E NE1   1 ? 5  
ATOM   8648  C CE2   . TRP E 3 115 ? -7.285  9.235   4.359   1   80.69   ? 117 TRP E CE2   1 ? 5  
ATOM   8649  C CE3   . TRP E 3 115 ? -6.776  7.638   6.107   1   76.431  ? 117 TRP E CE3   1 ? 5  
ATOM   8650  C CZ2   . TRP E 3 115 ? -6.151  8.871   3.636   1   81.168  ? 117 TRP E CZ2   1 ? 5  
ATOM   8651  C CZ3   . TRP E 3 115 ? -5.638  7.303   5.413   1   78.242  ? 117 TRP E CZ3   1 ? 5  
ATOM   8652  C CH2   . TRP E 3 115 ? -5.347  7.891   4.181   1   80.983  ? 117 TRP E CH2   1 ? 5  
ATOM   8653  N N     . GLY E 3 116 ? -12.975 8.738   7.336   1   72.954  ? 118 GLY E N     1 ? 5  
ATOM   8654  C CA    . GLY E 3 116 ? -14.209 9.311   6.815   1   74.124  ? 118 GLY E CA    1 ? 5  
ATOM   8655  C C     . GLY E 3 116 ? -14.056 10.777  6.416   1   74.897  ? 118 GLY E C     1 ? 5  
ATOM   8656  O O     . GLY E 3 116 ? -12.945 11.292  6.374   1   73.302  ? 118 GLY E O     1 ? 5  
ATOM   8657  N N     . GLN E 3 117 ? -15.199 11.434  6.16    1   77.185  ? 119 GLN E N     1 ? 5  
ATOM   8658  C CA    . GLN E 3 117 ? -15.268 12.761  5.573   1   80.59   ? 119 GLN E CA    1 ? 5  
ATOM   8659  C C     . GLN E 3 117 ? -14.769 13.828  6.55    1   81.425  ? 119 GLN E C     1 ? 5  
ATOM   8660  O O     . GLN E 3 117 ? -14.241 14.858  6.123   1   83.483  ? 119 GLN E O     1 ? 5  
ATOM   8661  C CB    . GLN E 3 117 ? -16.728 13.067  5.235   1   81.986  ? 119 GLN E CB    1 ? 5  
ATOM   8662  N N     . GLY E 3 118 ? -15.012 13.598  7.853   1   80.802  ? 120 GLY E N     1 ? 5  
ATOM   8663  C CA    . GLY E 3 118 ? -14.665 14.539  8.906   1   80.257  ? 120 GLY E CA    1 ? 5  
ATOM   8664  C C     . GLY E 3 118 ? -15.874 15.345  9.394   1   84.192  ? 120 GLY E C     1 ? 5  
ATOM   8665  O O     . GLY E 3 118 ? -16.912 15.387  8.729   1   86.902  ? 120 GLY E O     1 ? 5  
ATOM   8666  N N     . THR E 3 119 ? -15.714 15.98   10.572  1   84.696  ? 121 THR E N     1 ? 5  
ATOM   8667  C CA    . THR E 3 119 ? -16.685 16.921  11.123  1   84.729  ? 121 THR E CA    1 ? 5  
ATOM   8668  C C     . THR E 3 119 ? -15.924 18.11   11.687  1   82.88   ? 121 THR E C     1 ? 5  
ATOM   8669  O O     . THR E 3 119 ? -14.832 17.941  12.222  1   79.539  ? 121 THR E O     1 ? 5  
ATOM   8670  C CB    . THR E 3 119 ? -17.576 16.318  12.211  1   83.526  ? 121 THR E CB    1 ? 5  
ATOM   8671  O OG1   . THR E 3 119 ? -18.166 15.129  11.716  1   90.694  ? 121 THR E OG1   1 ? 5  
ATOM   8672  C CG2   . THR E 3 119 ? -18.759 17.208  12.544  1   82.222  ? 121 THR E CG2   1 ? 5  
ATOM   8673  N N     . GLN E 3 120 ? -16.538 19.296  11.583  1   84.615  ? 122 GLN E N     1 ? 5  
ATOM   8674  C CA    . GLN E 3 120 ? -15.955 20.522  12.086  1   82.806  ? 122 GLN E CA    1 ? 5  
ATOM   8675  C C     . GLN E 3 120 ? -16.255 20.657  13.577  1   82.814  ? 122 GLN E C     1 ? 5  
ATOM   8676  O O     . GLN E 3 120 ? -17.346 20.335  14.03   1   83.05   ? 122 GLN E O     1 ? 5  
ATOM   8677  C CB    . GLN E 3 120 ? -16.474 21.749  11.339  1   82.803  ? 122 GLN E CB    1 ? 5  
ATOM   8678  C CG    . GLN E 3 120 ? -15.802 23.049  11.78   1   83.067  ? 122 GLN E CG    1 ? 5  
ATOM   8679  C CD    . GLN E 3 120 ? -14.326 23.128  11.419  1   84.306  ? 122 GLN E CD    1 ? 5  
ATOM   8680  O OE1   . GLN E 3 120 ? -13.956 23.041  10.246  1   87.694  ? 122 GLN E OE1   1 ? 5  
ATOM   8681  N NE2   . GLN E 3 120 ? -13.426 23.296  12.381  1   85.593  ? 122 GLN E NE2   1 ? 5  
ATOM   8682  N N     . VAL E 3 121 ? -15.258 21.15   14.327  1   79.678  ? 123 VAL E N     1 ? 5  
ATOM   8683  C CA    . VAL E 3 121 ? -15.454 21.602  15.689  1   77.083  ? 123 VAL E CA    1 ? 5  
ATOM   8684  C C     . VAL E 3 121 ? -14.803 22.983  15.811  1   78.608  ? 123 VAL E C     1 ? 5  
ATOM   8685  O O     . VAL E 3 121 ? -13.61  23.131  15.602  1   77.092  ? 123 VAL E O     1 ? 5  
ATOM   8686  C CB    . VAL E 3 121 ? -14.813 20.561  16.629  1   74.012  ? 123 VAL E CB    1 ? 5  
ATOM   8687  C CG1   . VAL E 3 121 ? -14.772 21.008  18.086  1   75.221  ? 123 VAL E CG1   1 ? 5  
ATOM   8688  C CG2   . VAL E 3 121 ? -15.467 19.186  16.532  1   73.309  ? 123 VAL E CG2   1 ? 5  
ATOM   8689  N N     . THR E 3 122 ? -15.606 23.997  16.083  1   80.992  ? 124 THR E N     1 ? 5  
ATOM   8690  C CA    . THR E 3 122 ? -15.098 25.332  16.361  1   85.864  ? 124 THR E CA    1 ? 5  
ATOM   8691  C C     . THR E 3 122 ? -15.341 25.611  17.841  1   85.311  ? 124 THR E C     1 ? 5  
ATOM   8692  O O     . THR E 3 122 ? -16.256 25.023  18.405  1   86.369  ? 124 THR E O     1 ? 5  
ATOM   8693  C CB    . THR E 3 122 ? -15.782 26.345  15.441  1   91.399  ? 124 THR E CB    1 ? 5  
ATOM   8694  O OG1   . THR E 3 122 ? -17.065 25.755  15.304  1   93.687  ? 124 THR E OG1   1 ? 5  
ATOM   8695  C CG2   . THR E 3 122 ? -15.183 26.298  14.049  1   91.176  ? 124 THR E CG2   1 ? 5  
ATOM   8696  N N     . VAL E 3 123 ? -14.532 26.49   18.466  1   83.656  ? 125 VAL E N     1 ? 5  
ATOM   8697  C CA    . VAL E 3 123 ? -14.589 26.717  19.909  1   81.401  ? 125 VAL E CA    1 ? 5  
ATOM   8698  C C     . VAL E 3 123 ? -14.328 28.199  20.162  1   84.622  ? 125 VAL E C     1 ? 5  
ATOM   8699  O O     . VAL E 3 123 ? -13.25  28.687  19.831  1   86.601  ? 125 VAL E O     1 ? 5  
ATOM   8700  C CB    . VAL E 3 123 ? -13.58  25.862  20.718  1   78.743  ? 125 VAL E CB    1 ? 5  
ATOM   8701  C CG1   . VAL E 3 123 ? -13.548 26.193  22.211  1   80.523  ? 125 VAL E CG1   1 ? 5  
ATOM   8702  C CG2   . VAL E 3 123 ? -13.765 24.361  20.54   1   74.942  ? 125 VAL E CG2   1 ? 5  
ATOM   8703  N N     . SER E 3 124 ? -15.305 28.88   20.77   1   85.978  ? 126 SER E N     1 ? 5  
ATOM   8704  C CA    . SER E 3 124 ? -15.263 30.285  21.146  1   87.456  ? 126 SER E CA    1 ? 5  
ATOM   8705  C C     . SER E 3 124 ? -14.166 30.6    22.159  1   89.112  ? 126 SER E C     1 ? 5  
ATOM   8706  O O     . SER E 3 124 ? -13.729 29.718  22.897  1   88.726  ? 126 SER E O     1 ? 5  
ATOM   8707  C CB    . SER E 3 124 ? -16.572 30.63   21.743  1   87.419  ? 126 SER E CB    1 ? 5  
ATOM   8708  O OG    . SER E 3 124 ? -16.725 32.038  21.851  1   92.433  ? 126 SER E OG    1 ? 5  
ATOM   8709  N N     . SER E 3 125 ? -13.807 31.893  22.227  1   93.002  ? 127 SER E N     1 ? 5  
ATOM   8710  C CA    . SER E 3 125 ? -12.809 32.434  23.145  1   96.552  ? 127 SER E CA    1 ? 5  
ATOM   8711  C C     . SER E 3 125 ? -13.462 32.996  24.418  1   99.278  ? 127 SER E C     1 ? 5  
ATOM   8712  O O     . SER E 3 125 ? -14.656 32.705  24.641  1   100.658 ? 127 SER E O     1 ? 5  
ATOM   8713  C CB    . SER E 3 125 ? -11.962 33.498  22.495  1   99.695  ? 127 SER E CB    1 ? 5  
ATOM   8714  O OG    . SER E 3 125 ? -11.134 32.956  21.478  1   98.855  ? 127 SER E OG    1 ? 5  
ATOM   8715  N N     . GLU F 3 6   ? -2.841  -27.693 57.087  1   91.095  ? 8   GLU F N     1 ? 6  
ATOM   8716  C CA    . GLU F 3 6   ? -1.411  -27.542 56.701  1   92.464  ? 8   GLU F CA    1 ? 6  
ATOM   8717  C C     . GLU F 3 6   ? -0.933  -28.851 56.075  1   94.834  ? 8   GLU F C     1 ? 6  
ATOM   8718  O O     . GLU F 3 6   ? -1.42   -29.918 56.444  1   100.898 ? 8   GLU F O     1 ? 6  
ATOM   8719  C CB    . GLU F 3 6   ? -0.635  -27.102 57.946  1   93.009  ? 8   GLU F CB    1 ? 6  
ATOM   8720  N N     . SER F 3 7   ? -0.058  -28.761 55.062  1   90.225  ? 9   SER F N     1 ? 6  
ATOM   8721  C CA    . SER F 3 7   ? 0.46    -29.922 54.343  1   84.019  ? 9   SER F CA    1 ? 6  
ATOM   8722  C C     . SER F 3 7   ? 1.567   -29.455 53.399  1   81.33   ? 9   SER F C     1 ? 6  
ATOM   8723  O O     . SER F 3 7   ? 1.72    -28.248 53.161  1   83.692  ? 9   SER F O     1 ? 6  
ATOM   8724  C CB    . SER F 3 7   ? -0.622  -30.671 53.569  1   79.641  ? 9   SER F CB    1 ? 6  
ATOM   8725  N N     . GLY F 3 8   ? 2.314   -30.431 52.874  1   79.564  ? 10  GLY F N     1 ? 6  
ATOM   8726  C CA    . GLY F 3 8   ? 3.193   -30.217 51.737  1   78.205  ? 10  GLY F CA    1 ? 6  
ATOM   8727  C C     . GLY F 3 8   ? 4.599   -29.766 52.125  1   78.967  ? 10  GLY F C     1 ? 6  
ATOM   8728  O O     . GLY F 3 8   ? 5.319   -29.264 51.271  1   82.781  ? 10  GLY F O     1 ? 6  
ATOM   8729  N N     . GLY F 3 9   ? 5       -29.93  53.387  1   80.011  ? 11  GLY F N     1 ? 6  
ATOM   8730  C CA    . GLY F 3 9   ? 6.316   -29.459 53.798  1   78.756  ? 11  GLY F CA    1 ? 6  
ATOM   8731  C C     . GLY F 3 9   ? 7.372   -30.547 53.621  1   79.012  ? 11  GLY F C     1 ? 6  
ATOM   8732  O O     . GLY F 3 9   ? 7.084   -31.599 53.058  1   80.847  ? 11  GLY F O     1 ? 6  
ATOM   8733  N N     . GLY F 3 10  ? 8.592   -30.264 54.091  1   77.331  ? 12  GLY F N     1 ? 6  
ATOM   8734  C CA    . GLY F 3 10  ? 9.67    -31.241 54.059  1   77.678  ? 12  GLY F CA    1 ? 6  
ATOM   8735  C C     . GLY F 3 10  ? 11.041  -30.568 54.048  1   77.74   ? 12  GLY F C     1 ? 6  
ATOM   8736  O O     . GLY F 3 10  ? 11.153  -29.365 54.3    1   74.664  ? 12  GLY F O     1 ? 6  
ATOM   8737  N N     . SER F 3 11  ? 12.066  -31.39  53.819  1   80.344  ? 13  SER F N     1 ? 6  
ATOM   8738  C CA    . SER F 3 11  ? 13.446  -30.941 53.772  1   83.9    ? 13  SER F CA    1 ? 6  
ATOM   8739  C C     . SER F 3 11  ? 13.992  -31.186 52.372  1   88.325  ? 13  SER F C     1 ? 6  
ATOM   8740  O O     . SER F 3 11  ? 13.915  -32.293 51.838  1   90.737  ? 13  SER F O     1 ? 6  
ATOM   8741  C CB    . SER F 3 11  ? 14.303  -31.634 54.801  1   89.052  ? 13  SER F CB    1 ? 6  
ATOM   8742  O OG    . SER F 3 11  ? 14.374  -33.03  54.556  1   90.761  ? 13  SER F OG    1 ? 6  
ATOM   8743  N N     . VAL F 3 12  ? 14.492  -30.116 51.751  1   87.809  ? 14  VAL F N     1 ? 6  
ATOM   8744  C CA    . VAL F 3 12  ? 14.971  -30.167 50.378  1   81.553  ? 14  VAL F CA    1 ? 6  
ATOM   8745  C C     . VAL F 3 12  ? 16.391  -29.617 50.372  1   80.922  ? 14  VAL F C     1 ? 6  
ATOM   8746  O O     . VAL F 3 12  ? 16.885  -29.129 51.394  1   81.55   ? 14  VAL F O     1 ? 6  
ATOM   8747  C CB    . VAL F 3 12  ? 14.042  -29.329 49.478  1   79.762  ? 14  VAL F CB    1 ? 6  
ATOM   8748  C CG1   . VAL F 3 12  ? 12.643  -29.935 49.397  1   77.798  ? 14  VAL F CG1   1 ? 6  
ATOM   8749  C CG2   . VAL F 3 12  ? 13.997  -27.874 49.948  1   83.225  ? 14  VAL F CG2   1 ? 6  
ATOM   8750  N N     . GLN F 3 13  ? 17.037  -29.701 49.208  1   79.637  ? 15  GLN F N     1 ? 6  
ATOM   8751  C CA    . GLN F 3 13  ? 18.344  -29.088 49.017  1   79.642  ? 15  GLN F CA    1 ? 6  
ATOM   8752  C C     . GLN F 3 13  ? 18.096  -27.714 48.397  1   76.843  ? 15  GLN F C     1 ? 6  
ATOM   8753  O O     . GLN F 3 13  ? 16.953  -27.393 48.072  1   73.029  ? 15  GLN F O     1 ? 6  
ATOM   8754  C CB    . GLN F 3 13  ? 19.241  -30.027 48.206  1   80.298  ? 15  GLN F CB    1 ? 6  
ATOM   8755  C CG    . GLN F 3 13  ? 20.721  -29.89  48.543  1   81.859  ? 15  GLN F CG    1 ? 6  
ATOM   8756  C CD    . GLN F 3 13  ? 21.074  -30.637 49.811  1   82.274  ? 15  GLN F CD    1 ? 6  
ATOM   8757  N N     . ALA F 3 14  ? 19.158  -26.903 48.269  1   78.186  ? 16  ALA F N     1 ? 6  
ATOM   8758  C CA    . ALA F 3 14  ? 19.077  -25.59  47.637  1   75.378  ? 16  ALA F CA    1 ? 6  
ATOM   8759  C C     . ALA F 3 14  ? 18.504  -25.727 46.226  1   73.653  ? 16  ALA F C     1 ? 6  
ATOM   8760  O O     . ALA F 3 14  ? 18.727  -26.714 45.542  1   76.271  ? 16  ALA F O     1 ? 6  
ATOM   8761  C CB    . ALA F 3 14  ? 20.438  -24.917 47.626  1   74.214  ? 16  ALA F CB    1 ? 6  
ATOM   8762  N N     . GLY F 3 15  ? 17.735  -24.727 45.814  1   70.878  ? 17  GLY F N     1 ? 6  
ATOM   8763  C CA    . GLY F 3 15  ? 17.168  -24.644 44.485  1   69.692  ? 17  GLY F CA    1 ? 6  
ATOM   8764  C C     . GLY F 3 15  ? 15.919  -25.503 44.347  1   69.675  ? 17  GLY F C     1 ? 6  
ATOM   8765  O O     . GLY F 3 15  ? 15.27   -25.463 43.292  1   73.761  ? 17  GLY F O     1 ? 6  
ATOM   8766  N N     . GLY F 3 16  ? 15.596  -26.259 45.407  1   66.527  ? 18  GLY F N     1 ? 6  
ATOM   8767  C CA    . GLY F 3 16  ? 14.47   -27.18  45.391  1   65.225  ? 18  GLY F CA    1 ? 6  
ATOM   8768  C C     . GLY F 3 16  ? 13.144  -26.429 45.434  1   63.887  ? 18  GLY F C     1 ? 6  
ATOM   8769  O O     . GLY F 3 16  ? 13.1    -25.235 45.734  1   63.659  ? 18  GLY F O     1 ? 6  
ATOM   8770  N N     . SER F 3 17  ? 12.078  -27.122 45.041  1   64.293  ? 19  SER F N     1 ? 6  
ATOM   8771  C CA    . SER F 3 17  ? 10.752  -26.53  45.037  1   65.323  ? 19  SER F CA    1 ? 6  
ATOM   8772  C C     . SER F 3 17  ? 9.992   -27.149 46.195  1   66.191  ? 19  SER F C     1 ? 6  
ATOM   8773  O O     . SER F 3 17  ? 10.352  -28.244 46.633  1   66.775  ? 19  SER F O     1 ? 6  
ATOM   8774  C CB    . SER F 3 17  ? 10.012  -26.805 43.745  1   65.585  ? 19  SER F CB    1 ? 6  
ATOM   8775  O OG    . SER F 3 17  ? 10.831  -26.447 42.647  1   71.415  ? 19  SER F OG    1 ? 6  
ATOM   8776  N N     . LEU F 3 18  ? 8.93    -26.456 46.625  1   65.168  ? 20  LEU F N     1 ? 6  
ATOM   8777  C CA    . LEU F 3 18  ? 7.991   -27.033 47.567  1   66.673  ? 20  LEU F CA    1 ? 6  
ATOM   8778  C C     . LEU F 3 18  ? 6.684   -26.251 47.49   1   67.22   ? 20  LEU F C     1 ? 6  
ATOM   8779  O O     . LEU F 3 18  ? 6.707   -25.038 47.267  1   66.548  ? 20  LEU F O     1 ? 6  
ATOM   8780  C CB    . LEU F 3 18  ? 8.701   -26.876 48.907  1   67.079  ? 20  LEU F CB    1 ? 6  
ATOM   8781  C CG    . LEU F 3 18  ? 8.381   -27.883 50.009  1   67.707  ? 20  LEU F CG    1 ? 6  
ATOM   8782  C CD1   . LEU F 3 18  ? 8.291   -29.319 49.51   1   68.958  ? 20  LEU F CD1   1 ? 6  
ATOM   8783  C CD2   . LEU F 3 18  ? 9.524   -27.779 51.039  1   68.499  ? 20  LEU F CD2   1 ? 6  
ATOM   8784  N N     . ARG F 3 19  ? 5.556   -26.963 47.62   1   68.765  ? 21  ARG F N     1 ? 6  
ATOM   8785  C CA    . ARG F 3 19  ? 4.237   -26.35  47.551  1   69.964  ? 21  ARG F CA    1 ? 6  
ATOM   8786  C C     . ARG F 3 19  ? 3.451   -26.711 48.813  1   73.805  ? 21  ARG F C     1 ? 6  
ATOM   8787  O O     . ARG F 3 19  ? 2.949   -27.836 48.959  1   76.108  ? 21  ARG F O     1 ? 6  
ATOM   8788  C CB    . ARG F 3 19  ? 3.459   -26.679 46.27   1   68.342  ? 21  ARG F CB    1 ? 6  
ATOM   8789  C CG    . ARG F 3 19  ? 2.06    -26.096 46.149  1   70.135  ? 21  ARG F CG    1 ? 6  
ATOM   8790  C CD    . ARG F 3 19  ? 1.848   -25.485 44.733  1   75.674  ? 21  ARG F CD    1 ? 6  
ATOM   8791  N NE    . ARG F 3 19  ? 0.498   -25.112 44.276  1   78.834  ? 21  ARG F NE    1 ? 6  
ATOM   8792  C CZ    . ARG F 3 19  ? -0.502  -25.941 43.932  1   81.241  ? 21  ARG F CZ    1 ? 6  
ATOM   8793  N NH1   . ARG F 3 19  ? -0.383  -27.255 44.095  1   82.652  ? 21  ARG F NH1   1 ? 6  
ATOM   8794  N NH2   . ARG F 3 19  ? -1.648  -25.443 43.485  1   79.559  ? 21  ARG F NH2   1 ? 6  
ATOM   8795  N N     . LEU F 3 20  ? 3.351   -25.736 49.724  1   72.092  ? 22  LEU F N     1 ? 6  
ATOM   8796  C CA    . LEU F 3 20  ? 2.582   -25.884 50.947  1   71.355  ? 22  LEU F CA    1 ? 6  
ATOM   8797  C C     . LEU F 3 20  ? 1.104   -25.743 50.599  1   74.537  ? 22  LEU F C     1 ? 6  
ATOM   8798  O O     . LEU F 3 20  ? 0.754   -24.921 49.757  1   71.478  ? 22  LEU F O     1 ? 6  
ATOM   8799  C CB    . LEU F 3 20  ? 3.044   -24.806 51.922  1   68.368  ? 22  LEU F CB    1 ? 6  
ATOM   8800  C CG    . LEU F 3 20  ? 4.405   -25.014 52.601  1   68.296  ? 22  LEU F CG    1 ? 6  
ATOM   8801  C CD1   . LEU F 3 20  ? 5.451   -25.861 51.861  1   68.738  ? 22  LEU F CD1   1 ? 6  
ATOM   8802  C CD2   . LEU F 3 20  ? 4.985   -23.649 52.931  1   66.792  ? 22  LEU F CD2   1 ? 6  
ATOM   8803  N N     . SER F 3 21  ? 0.256   -26.566 51.225  1   83.56   ? 23  SER F N     1 ? 6  
ATOM   8804  C CA    . SER F 3 21  ? -1.193  -26.459 51.101  1   91.648  ? 23  SER F CA    1 ? 6  
ATOM   8805  C C     . SER F 3 21  ? -1.796  -26.192 52.478  1   95.984  ? 23  SER F C     1 ? 6  
ATOM   8806  O O     . SER F 3 21  ? -1.084  -26.272 53.479  1   99.802  ? 23  SER F O     1 ? 6  
ATOM   8807  C CB    . SER F 3 21  ? -1.788  -27.697 50.487  1   93.457  ? 23  SER F CB    1 ? 6  
ATOM   8808  O OG    . SER F 3 21  ? -1.045  -28.071 49.336  1   97.497  ? 23  SER F OG    1 ? 6  
ATOM   8809  N N     . CYS F 3 22  ? -3.106  -25.886 52.521  1   94.301  ? 24  CYS F N     1 ? 6  
ATOM   8810  C CA    . CYS F 3 22  ? -3.808  -25.568 53.756  1   93.19   ? 24  CYS F CA    1 ? 6  
ATOM   8811  C C     . CYS F 3 22  ? -5.319  -25.571 53.523  1   90.642  ? 24  CYS F C     1 ? 6  
ATOM   8812  O O     . CYS F 3 22  ? -5.814  -24.761 52.75   1   88.646  ? 24  CYS F O     1 ? 6  
ATOM   8813  C CB    . CYS F 3 22  ? -3.387  -24.192 54.267  1   96.482  ? 24  CYS F CB    1 ? 6  
ATOM   8814  S SG    . CYS F 3 22  ? -4.229  -23.711 55.796  1   101.529 ? 24  CYS F SG    1 ? 6  
ATOM   8815  N N     . ALA F 3 23  ? -6.056  -26.483 54.162  1   89.095  ? 25  ALA F N     1 ? 6  
ATOM   8816  C CA    . ALA F 3 23  ? -7.488  -26.611 53.907  1   90.876  ? 25  ALA F CA    1 ? 6  
ATOM   8817  C C     . ALA F 3 23  ? -8.302  -25.73  54.854  1   94.323  ? 25  ALA F C     1 ? 6  
ATOM   8818  O O     . ALA F 3 23  ? -7.763  -24.765 55.395  1   95.476  ? 25  ALA F O     1 ? 6  
ATOM   8819  C CB    . ALA F 3 23  ? -7.886  -28.052 54.033  1   93.235  ? 25  ALA F CB    1 ? 6  
ATOM   8820  N N     . ALA F 3 24  ? -9.601  -26.035 55      1   97.384  ? 26  ALA F N     1 ? 6  
ATOM   8821  C CA    . ALA F 3 24  ? -10.488 -25.278 55.877  1   101.923 ? 26  ALA F CA    1 ? 6  
ATOM   8822  C C     . ALA F 3 24  ? -11.802 -26.021 56.112  1   109.392 ? 26  ALA F C     1 ? 6  
ATOM   8823  O O     . ALA F 3 24  ? -11.851 -27.229 55.963  1   111.045 ? 26  ALA F O     1 ? 6  
ATOM   8824  C CB    . ALA F 3 24  ? -10.727 -23.904 55.308  1   98.658  ? 26  ALA F CB    1 ? 6  
ATOM   8825  N N     . SER F 3 25  ? -12.848 -25.293 56.508  1   113.842 ? 27  SER F N     1 ? 6  
ATOM   8826  C CA    . SER F 3 25  ? -14.184 -25.837 56.689  1   117.093 ? 27  SER F CA    1 ? 6  
ATOM   8827  C C     . SER F 3 25  ? -15.136 -24.675 56.937  1   123.498 ? 27  SER F C     1 ? 6  
ATOM   8828  O O     . SER F 3 25  ? -15.082 -24.045 57.991  1   127.702 ? 27  SER F O     1 ? 6  
ATOM   8829  N N     . GLY F 3 26  ? -15.968 -24.346 55.939  1   126.538 ? 28  GLY F N     1 ? 6  
ATOM   8830  C CA    . GLY F 3 26  ? -16.856 -23.197 56.029  1   127.228 ? 28  GLY F CA    1 ? 6  
ATOM   8831  C C     . GLY F 3 26  ? -16.086 -21.89  55.848  1   125.974 ? 28  GLY F C     1 ? 6  
ATOM   8832  O O     . GLY F 3 26  ? -15.97  -21.403 54.72   1   125.132 ? 28  GLY F O     1 ? 6  
ATOM   8833  N N     . ARG F 3 27  ? -15.556 -21.343 56.958  1   123.45  ? 29  ARG F N     1 ? 6  
ATOM   8834  C CA    . ARG F 3 27  ? -14.873 -20.047 56.975  1   115.45  ? 29  ARG F CA    1 ? 6  
ATOM   8835  C C     . ARG F 3 27  ? -13.887 -19.878 55.794  1   111.325 ? 29  ARG F C     1 ? 6  
ATOM   8836  O O     . ARG F 3 27  ? -14.133 -18.976 54.955  1   109.366 ? 29  ARG F O     1 ? 6  
ATOM   8837  C CB    . ARG F 3 27  ? -14.021 -19.89  58.233  1   104.645 ? 29  ARG F CB    1 ? 6  
ATOM   8838  N N     . TYR F 3 32  ? -12.799 -14.123 53.313  1   76.705  ? 34  TYR F N     1 ? 6  
ATOM   8839  C CA    . TYR F 3 32  ? -11.637 -13.656 54.111  1   76.623  ? 34  TYR F CA    1 ? 6  
ATOM   8840  C C     . TYR F 3 32  ? -10.336 -13.722 53.3    1   74.594  ? 34  TYR F C     1 ? 6  
ATOM   8841  O O     . TYR F 3 32  ? -10.011 -14.738 52.667  1   76.003  ? 34  TYR F O     1 ? 6  
ATOM   8842  C CB    . TYR F 3 32  ? -11.557 -14.413 55.422  1   76.85   ? 34  TYR F CB    1 ? 6  
ATOM   8843  N N     . SER F 3 33  ? -9.61   -12.595 53.311  1   71.098  ? 35  SER F N     1 ? 6  
ATOM   8844  C CA    . SER F 3 33  ? -8.247  -12.524 52.808  1   67.455  ? 35  SER F CA    1 ? 6  
ATOM   8845  C C     . SER F 3 33  ? -7.392  -13.53  53.559  1   67.122  ? 35  SER F C     1 ? 6  
ATOM   8846  O O     . SER F 3 33  ? -7.576  -13.7   54.753  1   72.355  ? 35  SER F O     1 ? 6  
ATOM   8847  C CB    . SER F 3 33  ? -7.668  -11.134 52.949  1   65.643  ? 35  SER F CB    1 ? 6  
ATOM   8848  O OG    . SER F 3 33  ? -8.433  -10.172 52.221  1   65.134  ? 35  SER F OG    1 ? 6  
ATOM   8849  N N     . MET F 3 34  ? -6.467  -14.201 52.872  1   65.083  ? 36  MET F N     1 ? 6  
ATOM   8850  C CA    . MET F 3 34  ? -5.648  -15.248 53.479  1   64.854  ? 36  MET F CA    1 ? 6  
ATOM   8851  C C     . MET F 3 34  ? -4.202  -14.777 53.527  1   61.797  ? 36  MET F C     1 ? 6  
ATOM   8852  O O     . MET F 3 34  ? -3.967  -13.639 53.153  1   63.67   ? 36  MET F O     1 ? 6  
ATOM   8853  C CB    . MET F 3 34  ? -5.776  -16.552 52.692  1   69.188  ? 36  MET F CB    1 ? 6  
ATOM   8854  C CG    . MET F 3 34  ? -7.168  -17.16  52.676  1   75.528  ? 36  MET F CG    1 ? 6  
ATOM   8855  S SD    . MET F 3 34  ? -7.791  -17.512 54.329  1   84.361  ? 36  MET F SD    1 ? 6  
ATOM   8856  C CE    . MET F 3 34  ? -7.063  -19.116 54.703  1   84.039  ? 36  MET F CE    1 ? 6  
ATOM   8857  N N     . ALA F 3 35  ? -3.26   -15.608 54.008  1   58.997  ? 37  ALA F N     1 ? 6  
ATOM   8858  C CA    . ALA F 3 35  ? -1.881  -15.17  54.231  1   57.286  ? 37  ALA F CA    1 ? 6  
ATOM   8859  C C     . ALA F 3 35  ? -0.965  -16.332 54.614  1   57.957  ? 37  ALA F C     1 ? 6  
ATOM   8860  O O     . ALA F 3 35  ? -1.422  -17.439 54.87   1   60.12   ? 37  ALA F O     1 ? 6  
ATOM   8861  C CB    . ALA F 3 35  ? -1.794  -14.048 55.255  1   56.706  ? 37  ALA F CB    1 ? 6  
ATOM   8862  N N     . TRP F 3 36  ? 0.336   -16.055 54.66   1   57.173  ? 38  TRP F N     1 ? 6  
ATOM   8863  C CA    . TRP F 3 36  ? 1.36    -16.981 55.106  1   58.781  ? 38  TRP F CA    1 ? 6  
ATOM   8864  C C     . TRP F 3 36  ? 2.39    -16.174 55.878  1   58.27   ? 38  TRP F C     1 ? 6  
ATOM   8865  O O     . TRP F 3 36  ? 2.729   -15.086 55.438  1   57.11   ? 38  TRP F O     1 ? 6  
ATOM   8866  C CB    . TRP F 3 36  ? 2.042   -17.7   53.919  1   62.354  ? 38  TRP F CB    1 ? 6  
ATOM   8867  C CG    . TRP F 3 36  ? 1.287   -18.874 53.347  1   67.74   ? 38  TRP F CG    1 ? 6  
ATOM   8868  C CD1   . TRP F 3 36  ? 0.371   -18.877 52.338  1   67.536  ? 38  TRP F CD1   1 ? 6  
ATOM   8869  C CD2   . TRP F 3 36  ? 1.387   -20.251 53.785  1   72.984  ? 38  TRP F CD2   1 ? 6  
ATOM   8870  N NE1   . TRP F 3 36  ? -0.131  -20.14  52.125  1   69.327  ? 38  TRP F NE1   1 ? 6  
ATOM   8871  C CE2   . TRP F 3 36  ? 0.477   -21.007 53      1   72.723  ? 38  TRP F CE2   1 ? 6  
ATOM   8872  C CE3   . TRP F 3 36  ? 2.151   -20.908 54.769  1   73.805  ? 38  TRP F CE3   1 ? 6  
ATOM   8873  C CZ2   . TRP F 3 36  ? 0.304   -22.38  53.187  1   72.886  ? 38  TRP F CZ2   1 ? 6  
ATOM   8874  C CZ3   . TRP F 3 36  ? 1.992   -22.259 54.945  1   74.225  ? 38  TRP F CZ3   1 ? 6  
ATOM   8875  C CH2   . TRP F 3 36  ? 1.064   -22.972 54.174  1   74.378  ? 38  TRP F CH2   1 ? 6  
ATOM   8876  N N     . PHE F 3 37  ? 2.842   -16.696 57.031  1   59.38   ? 39  PHE F N     1 ? 6  
ATOM   8877  C CA    . PHE F 3 37  ? 3.975   -16.149 57.763  1   59.561  ? 39  PHE F CA    1 ? 6  
ATOM   8878  C C     . PHE F 3 37  ? 4.899   -17.302 58.133  1   60.004  ? 39  PHE F C     1 ? 6  
ATOM   8879  O O     . PHE F 3 37  ? 4.482   -18.459 58.122  1   58.776  ? 39  PHE F O     1 ? 6  
ATOM   8880  C CB    . PHE F 3 37  ? 3.58    -15.301 58.978  1   61.108  ? 39  PHE F CB    1 ? 6  
ATOM   8881  C CG    . PHE F 3 37  ? 2.748   -15.976 60.065  1   64.149  ? 39  PHE F CG    1 ? 6  
ATOM   8882  C CD1   . PHE F 3 37  ? 3.372   -16.698 61.084  1   65.573  ? 39  PHE F CD1   1 ? 6  
ATOM   8883  C CD2   . PHE F 3 37  ? 1.354   -15.859 60.094  1   64.786  ? 39  PHE F CD2   1 ? 6  
ATOM   8884  C CE1   . PHE F 3 37  ? 2.613   -17.302 62.079  1   66.484  ? 39  PHE F CE1   1 ? 6  
ATOM   8885  C CE2   . PHE F 3 37  ? 0.6     -16.473 61.084  1   65.914  ? 39  PHE F CE2   1 ? 6  
ATOM   8886  C CZ    . PHE F 3 37  ? 1.228   -17.19  62.075  1   67.03   ? 39  PHE F CZ    1 ? 6  
ATOM   8887  N N     . ARG F 3 38  ? 6.136   -16.972 58.499  1   61.096  ? 40  ARG F N     1 ? 6  
ATOM   8888  C CA    . ARG F 3 38  ? 7.093   -18.017 58.809  1   64.359  ? 40  ARG F CA    1 ? 6  
ATOM   8889  C C     . ARG F 3 38  ? 7.75    -17.69  60.154  1   70.226  ? 40  ARG F C     1 ? 6  
ATOM   8890  O O     . ARG F 3 38  ? 7.859   -16.508 60.513  1   69.939  ? 40  ARG F O     1 ? 6  
ATOM   8891  C CB    . ARG F 3 38  ? 8.14    -18.203 57.708  1   62.304  ? 40  ARG F CB    1 ? 6  
ATOM   8892  C CG    . ARG F 3 38  ? 9.094   -17.021 57.596  1   64.161  ? 40  ARG F CG    1 ? 6  
ATOM   8893  C CD    . ARG F 3 38  ? 10.417  -17.334 56.959  1   67.381  ? 40  ARG F CD    1 ? 6  
ATOM   8894  N NE    . ARG F 3 38  ? 10.43   -17.356 55.486  1   66.945  ? 40  ARG F NE    1 ? 6  
ATOM   8895  C CZ    . ARG F 3 38  ? 11.445  -16.895 54.759  1   67.54   ? 40  ARG F CZ    1 ? 6  
ATOM   8896  N NH1   . ARG F 3 38  ? 11.858  -17.695 53.797  1   68.963  ? 40  ARG F NH1   1 ? 6  
ATOM   8897  N NH2   . ARG F 3 38  ? 12.178  -15.837 55.12   1   67.838  ? 40  ARG F NH2   1 ? 6  
ATOM   8898  N N     . GLN F 3 39  ? 8.223   -18.741 60.849  1   73.333  ? 41  GLN F N     1 ? 6  
ATOM   8899  C CA    . GLN F 3 39  ? 8.918   -18.584 62.108  1   75.651  ? 41  GLN F CA    1 ? 6  
ATOM   8900  C C     . GLN F 3 39  ? 10.202  -19.414 62.076  1   77.086  ? 41  GLN F C     1 ? 6  
ATOM   8901  O O     . GLN F 3 39  ? 10.158  -20.645 62.115  1   78.193  ? 41  GLN F O     1 ? 6  
ATOM   8902  C CB    . GLN F 3 39  ? 7.96    -19.006 63.221  1   78.914  ? 41  GLN F CB    1 ? 6  
ATOM   8903  N N     . ALA F 3 40  ? 11.339  -18.722 61.96   1   78.647  ? 42  ALA F N     1 ? 6  
ATOM   8904  C CA    . ALA F 3 40  ? 12.645  -19.347 62.131  1   83.854  ? 42  ALA F CA    1 ? 6  
ATOM   8905  C C     . ALA F 3 40  ? 13.147  -19.093 63.551  1   91.962  ? 42  ALA F C     1 ? 6  
ATOM   8906  O O     . ALA F 3 40  ? 13.277  -17.931 63.961  1   91.085  ? 42  ALA F O     1 ? 6  
ATOM   8907  C CB    . ALA F 3 40  ? 13.632  -18.769 61.146  1   81.752  ? 42  ALA F CB    1 ? 6  
ATOM   8908  N N     . PRO F 3 41  ? 13.502  -20.139 64.339  1   102.8   ? 43  PRO F N     1 ? 6  
ATOM   8909  C CA    . PRO F 3 41  ? 14.038  -19.891 65.678  1   109.119 ? 43  PRO F CA    1 ? 6  
ATOM   8910  C C     . PRO F 3 41  ? 15.35   -19.108 65.606  1   111.38  ? 43  PRO F C     1 ? 6  
ATOM   8911  O O     . PRO F 3 41  ? 16.185  -19.365 64.742  1   107.823 ? 43  PRO F O     1 ? 6  
ATOM   8912  C CB    . PRO F 3 41  ? 14.02   -21.247 66.385  1   109.241 ? 43  PRO F CB    1 ? 6  
ATOM   8913  C CG    . PRO F 3 41  ? 14.008  -22.237 65.216  1   108.694 ? 43  PRO F CG    1 ? 6  
ATOM   8914  C CD    . PRO F 3 41  ? 13.479  -21.566 63.966  1   104.671 ? 43  PRO F CD    1 ? 6  
ATOM   8915  N N     . GLY F 3 42  ? 15.501  -18.118 66.491  1   116.005 ? 44  GLY F N     1 ? 6  
ATOM   8916  C CA    . GLY F 3 42  ? 16.663  -17.236 66.468  1   115.077 ? 44  GLY F CA    1 ? 6  
ATOM   8917  C C     . GLY F 3 42  ? 16.338  -15.84  65.94   1   111.536 ? 44  GLY F C     1 ? 6  
ATOM   8918  O O     . GLY F 3 42  ? 16.733  -14.841 66.549  1   112.77  ? 44  GLY F O     1 ? 6  
ATOM   8919  N N     . LYS F 3 43  ? 15.572  -15.789 64.836  1   104.41  ? 45  LYS F N     1 ? 6  
ATOM   8920  C CA    . LYS F 3 43  ? 15.185  -14.545 64.186  1   96.127  ? 45  LYS F CA    1 ? 6  
ATOM   8921  C C     . LYS F 3 43  ? 13.747  -14.158 64.541  1   92.977  ? 45  LYS F C     1 ? 6  
ATOM   8922  O O     . LYS F 3 43  ? 13.049  -14.911 65.221  1   96.179  ? 45  LYS F O     1 ? 6  
ATOM   8923  C CB    . LYS F 3 43  ? 15.411  -14.649 62.676  1   91.911  ? 45  LYS F CB    1 ? 6  
ATOM   8924  N N     . GLU F 3 44  ? 13.332  -12.966 64.099  1   88.653  ? 46  GLU F N     1 ? 6  
ATOM   8925  C CA    . GLU F 3 44  ? 12.011  -12.432 64.41   1   85.46   ? 46  GLU F CA    1 ? 6  
ATOM   8926  C C     . GLU F 3 44  ? 10.98   -13.013 63.453  1   82.632  ? 46  GLU F C     1 ? 6  
ATOM   8927  O O     . GLU F 3 44  ? 11.32   -13.306 62.307  1   78.864  ? 46  GLU F O     1 ? 6  
ATOM   8928  C CB    . GLU F 3 44  ? 11.985  -10.917 64.23   1   83.34   ? 46  GLU F CB    1 ? 6  
ATOM   8929  N N     . ARG F 3 45  ? 9.725   -13.141 63.923  1   84.31   ? 47  ARG F N     1 ? 6  
ATOM   8930  C CA    . ARG F 3 45  ? 8.625   -13.633 63.098  1   83.312  ? 47  ARG F CA    1 ? 6  
ATOM   8931  C C     . ARG F 3 45  ? 8.556   -12.8   61.822  1   83.755  ? 47  ARG F C     1 ? 6  
ATOM   8932  O O     . ARG F 3 45  ? 8.807   -11.593 61.855  1   87.704  ? 47  ARG F O     1 ? 6  
ATOM   8933  C CB    . ARG F 3 45  ? 7.246   -13.555 63.771  1   82.94   ? 47  ARG F CB    1 ? 6  
ATOM   8934  C CG    . ARG F 3 45  ? 6.172   -14.406 63.11   1   79.223  ? 47  ARG F CG    1 ? 6  
ATOM   8935  C CD    . ARG F 3 45  ? 4.755   -13.906 63.203  1   77.31   ? 47  ARG F CD    1 ? 6  
ATOM   8936  N NE    . ARG F 3 45  ? 4.032   -14.354 64.397  1   81.194  ? 47  ARG F NE    1 ? 6  
ATOM   8937  C CZ    . ARG F 3 45  ? 2.83    -13.866 64.733  1   84.384  ? 47  ARG F CZ    1 ? 6  
ATOM   8938  N NH1   . ARG F 3 45  ? 2.284   -12.911 63.99   1   83.456  ? 47  ARG F NH1   1 ? 6  
ATOM   8939  N NH2   . ARG F 3 45  ? 2.201   -14.289 65.822  1   84.983  ? 47  ARG F NH2   1 ? 6  
ATOM   8940  N N     . GLU F 3 46  ? 8.247   -13.468 60.699  1   83.161  ? 48  GLU F N     1 ? 6  
ATOM   8941  C CA    . GLU F 3 46  ? 8.332   -12.859 59.381  1   73.402  ? 48  GLU F CA    1 ? 6  
ATOM   8942  C C     . GLU F 3 46  ? 7.02    -13.096 58.652  1   70.413  ? 48  GLU F C     1 ? 6  
ATOM   8943  O O     . GLU F 3 46  ? 6.618   -14.25  58.469  1   66.97   ? 48  GLU F O     1 ? 6  
ATOM   8944  C CB    . GLU F 3 46  ? 9.506   -13.487 58.642  1   70.595  ? 48  GLU F CB    1 ? 6  
ATOM   8945  C CG    . GLU F 3 46  ? 9.812   -12.822 57.308  1   69.59   ? 48  GLU F CG    1 ? 6  
ATOM   8946  C CD    . GLU F 3 46  ? 11.257  -13.044 56.903  1   72.591  ? 48  GLU F CD    1 ? 6  
ATOM   8947  O OE1   . GLU F 3 46  ? 12.025  -13.716 57.624  1   77.228  ? 48  GLU F OE1   1 ? 6  
ATOM   8948  O OE2   . GLU F 3 46  ? 11.639  -12.489 55.867  1   70.976  ? 48  GLU F OE2   1 ? 6  
ATOM   8949  N N     . ASN F 3 47  ? 6.352   -11.981 58.297  1   70.334  ? 49  ASN F N     1 ? 6  
ATOM   8950  C CA    . ASN F 3 47  ? 5.195   -12.062 57.415  1   69.408  ? 49  ASN F CA    1 ? 6  
ATOM   8951  C C     . ASN F 3 47  ? 5.756   -12.337 56.033  1   70.674  ? 49  ASN F C     1 ? 6  
ATOM   8952  O O     . ASN F 3 47  ? 6.797   -11.8   55.676  1   77.378  ? 49  ASN F O     1 ? 6  
ATOM   8953  C CB    . ASN F 3 47  ? 4.288   -10.84  57.453  1   65.96   ? 49  ASN F CB    1 ? 6  
ATOM   8954  C CG    . ASN F 3 47  ? 3.94    -10.41  58.862  1   67.628  ? 49  ASN F CG    1 ? 6  
ATOM   8955  O OD1   . ASN F 3 47  ? 3.165   -11.074 59.581  1   66.796  ? 49  ASN F OD1   1 ? 6  
ATOM   8956  N ND2   . ASN F 3 47  ? 4.467   -9.255  59.249  1   67.136  ? 49  ASN F ND2   1 ? 6  
ATOM   8957  N N     . VAL F 3 48  ? 5.101   -13.217 55.283  1   69.561  ? 50  VAL F N     1 ? 6  
ATOM   8958  C CA    . VAL F 3 48  ? 5.706   -13.702 54.055  1   67.962  ? 50  VAL F CA    1 ? 6  
ATOM   8959  C C     . VAL F 3 48  ? 4.825   -13.316 52.864  1   65.059  ? 50  VAL F C     1 ? 6  
ATOM   8960  O O     . VAL F 3 48  ? 5.343   -12.909 51.842  1   61.932  ? 50  VAL F O     1 ? 6  
ATOM   8961  C CB    . VAL F 3 48  ? 5.943   -15.215 54.19   1   67.091  ? 50  VAL F CB    1 ? 6  
ATOM   8962  C CG1   . VAL F 3 48  ? 6.412   -15.856 52.895  1   69.471  ? 50  VAL F CG1   1 ? 6  
ATOM   8963  C CG2   . VAL F 3 48  ? 6.959   -15.482 55.27   1   68.574  ? 50  VAL F CG2   1 ? 6  
ATOM   8964  N N     . ALA F 3 49  ? 3.503   -13.382 53.032  1   62.765  ? 51  ALA F N     1 ? 6  
ATOM   8965  C CA    . ALA F 3 49  ? 2.579   -13.258 51.931  1   60.206  ? 51  ALA F CA    1 ? 6  
ATOM   8966  C C     . ALA F 3 49  ? 1.185   -12.937 52.451  1   61.792  ? 51  ALA F C     1 ? 6  
ATOM   8967  O O     . ALA F 3 49  ? 0.816   -13.332 53.554  1   67.426  ? 51  ALA F O     1 ? 6  
ATOM   8968  C CB    . ALA F 3 49  ? 2.556   -14.566 51.186  1   59.69   ? 51  ALA F CB    1 ? 6  
ATOM   8969  N N     . VAL F 3 50  ? 0.427   -12.196 51.64   1   60.536  ? 52  VAL F N     1 ? 6  
ATOM   8970  C CA    . VAL F 3 50  ? -0.971  -11.887 51.873  1   61.01   ? 52  VAL F CA    1 ? 6  
ATOM   8971  C C     . VAL F 3 50  ? -1.671  -11.885 50.516  1   63.382  ? 52  VAL F C     1 ? 6  
ATOM   8972  O O     . VAL F 3 50  ? -1.106  -11.432 49.514  1   61.892  ? 52  VAL F O     1 ? 6  
ATOM   8973  C CB    . VAL F 3 50  ? -1.014  -10.486 52.508  1   61.63   ? 52  VAL F CB    1 ? 6  
ATOM   8974  C CG1   . VAL F 3 50  ? -2.403  -9.878  52.489  1   62.132  ? 52  VAL F CG1   1 ? 6  
ATOM   8975  C CG2   . VAL F 3 50  ? -0.413  -10.468 53.906  1   64.476  ? 52  VAL F CG2   1 ? 6  
ATOM   8976  N N     . ILE F 3 51  ? -2.909  -12.379 50.486  1   64.261  ? 53  ILE F N     1 ? 6  
ATOM   8977  C CA    . ILE F 3 51  ? -3.677  -12.392 49.253  1   64.714  ? 53  ILE F CA    1 ? 6  
ATOM   8978  C C     . ILE F 3 51  ? -5.075  -11.863 49.565  1   67.137  ? 53  ILE F C     1 ? 6  
ATOM   8979  O O     . ILE F 3 51  ? -5.582  -12.075 50.657  1   71.204  ? 53  ILE F O     1 ? 6  
ATOM   8980  C CB    . ILE F 3 51  ? -3.706  -13.816 48.655  1   65.135  ? 53  ILE F CB    1 ? 6  
ATOM   8981  C CG1   . ILE F 3 51  ? -4.198  -13.793 47.174  1   65.064  ? 53  ILE F CG1   1 ? 6  
ATOM   8982  C CG2   . ILE F 3 51  ? -4.519  -14.778 49.535  1   63.494  ? 53  ILE F CG2   1 ? 6  
ATOM   8983  C CD1   . ILE F 3 51  ? -4.238  -15.147 46.494  1   64.276  ? 53  ILE F CD1   1 ? 6  
ATOM   8984  N N     . SER F 3 52  ? -5.692  -11.176 48.604  1   67.042  ? 54  SER F N     1 ? 6  
ATOM   8985  C CA    . SER F 3 52  ? -7.007  -10.582 48.781  1   69.538  ? 54  SER F CA    1 ? 6  
ATOM   8986  C C     . SER F 3 52  ? -8.094  -11.656 48.79   1   73.101  ? 54  SER F C     1 ? 6  
ATOM   8987  O O     . SER F 3 52  ? -7.792  -12.839 48.653  1   74.137  ? 54  SER F O     1 ? 6  
ATOM   8988  C CB    . SER F 3 52  ? -7.251  -9.572  47.723  1   69.434  ? 54  SER F CB    1 ? 6  
ATOM   8989  O OG    . SER F 3 52  ? -7.372  -10.221 46.466  1   71.229  ? 54  SER F OG    1 ? 6  
ATOM   8990  N N     . TRP F 3 53  ? -9.356  -11.227 48.93   1   78.732  ? 55  TRP F N     1 ? 6  
ATOM   8991  C CA    . TRP F 3 53  ? -10.532 -12.089 48.973  1   89.084  ? 55  TRP F CA    1 ? 6  
ATOM   8992  C C     . TRP F 3 53  ? -10.643 -12.939 47.71   1   94.197  ? 55  TRP F C     1 ? 6  
ATOM   8993  O O     . TRP F 3 53  ? -10.819 -14.153 47.778  1   96.236  ? 55  TRP F O     1 ? 6  
ATOM   8994  C CB    . TRP F 3 53  ? -11.797 -11.243 49.18   1   100.727 ? 55  TRP F CB    1 ? 6  
ATOM   8995  C CG    . TRP F 3 53  ? -13.079 -11.85  48.661  1   116.27  ? 55  TRP F CG    1 ? 6  
ATOM   8996  C CD1   . TRP F 3 53  ? -13.826 -12.822 49.257  1   122.285 ? 55  TRP F CD1   1 ? 6  
ATOM   8997  C CD2   . TRP F 3 53  ? -13.788 -11.496 47.45   1   133.34  ? 55  TRP F CD2   1 ? 6  
ATOM   8998  N NE1   . TRP F 3 53  ? -14.939 -13.105 48.509  1   134.859 ? 55  TRP F NE1   1 ? 6  
ATOM   8999  C CE2   . TRP F 3 53  ? -14.947 -12.308 47.394  1   140.988 ? 55  TRP F CE2   1 ? 6  
ATOM   9000  C CE3   . TRP F 3 53  ? -13.564 -10.586 46.406  1   139.024 ? 55  TRP F CE3   1 ? 6  
ATOM   9001  C CZ2   . TRP F 3 53  ? -15.865 -12.232 46.345  1   145.504 ? 55  TRP F CZ2   1 ? 6  
ATOM   9002  C CZ3   . TRP F 3 53  ? -14.479 -10.508 45.373  1   139.599 ? 55  TRP F CZ3   1 ? 6  
ATOM   9003  C CH2   . TRP F 3 53  ? -15.614 -11.318 45.344  1   141.673 ? 55  TRP F CH2   1 ? 6  
ATOM   9004  N N     . SER F 3 54  ? -10.528 -12.286 46.553  1   95.93   ? 56  SER F N     1 ? 6  
ATOM   9005  C CA    . SER F 3 54  ? -10.671 -12.916 45.251  1   93.962  ? 56  SER F CA    1 ? 6  
ATOM   9006  C C     . SER F 3 54  ? -9.346  -13.5   44.759  1   90.45   ? 56  SER F C     1 ? 6  
ATOM   9007  O O     . SER F 3 54  ? -9.343  -14.439 43.967  1   92.131  ? 56  SER F O     1 ? 6  
ATOM   9008  C CB    . SER F 3 54  ? -11.184 -11.907 44.267  1   96.624  ? 56  SER F CB    1 ? 6  
ATOM   9009  O OG    . SER F 3 54  ? -10.183 -10.948 43.943  1   93.703  ? 56  SER F OG    1 ? 6  
ATOM   9010  N N     . GLY F 3 55  ? -8.225  -12.915 45.206  1   84.798  ? 57  GLY F N     1 ? 6  
ATOM   9011  C CA    . GLY F 3 55  ? -6.891  -13.23  44.72   1   79.129  ? 57  GLY F CA    1 ? 6  
ATOM   9012  C C     . GLY F 3 55  ? -6.276  -12.099 43.882  1   75.659  ? 57  GLY F C     1 ? 6  
ATOM   9013  O O     . GLY F 3 55  ? -5.109  -12.176 43.489  1   72.476  ? 57  GLY F O     1 ? 6  
ATOM   9014  N N     . SER F 3 56  ? -7.078  -11.056 43.6    1   74.052  ? 58  SER F N     1 ? 6  
ATOM   9015  C CA    . SER F 3 56  ? -6.625  -9.887  42.86   1   71.512  ? 58  SER F CA    1 ? 6  
ATOM   9016  C C     . SER F 3 56  ? -5.288  -9.367  43.402  1   69.385  ? 58  SER F C     1 ? 6  
ATOM   9017  O O     . SER F 3 56  ? -4.284  -9.43   42.711  1   70.689  ? 58  SER F O     1 ? 6  
ATOM   9018  C CB    . SER F 3 56  ? -7.691  -8.818  42.778  1   72.1    ? 58  SER F CB    1 ? 6  
ATOM   9019  O OG    . SER F 3 56  ? -7.765  -8.011  43.95   1   71.515  ? 58  SER F OG    1 ? 6  
ATOM   9020  N N     . THR F 3 57  ? -5.247  -8.894  44.651  1   68.029  ? 59  THR F N     1 ? 6  
ATOM   9021  C CA    . THR F 3 57  ? -4.058  -8.241  45.183  1   65.507  ? 59  THR F CA    1 ? 6  
ATOM   9022  C C     . THR F 3 57  ? -3.251  -9.21   46.049  1   64.487  ? 59  THR F C     1 ? 6  
ATOM   9023  O O     . THR F 3 57  ? -3.839  -9.999  46.786  1   67.494  ? 59  THR F O     1 ? 6  
ATOM   9024  C CB    . THR F 3 57  ? -4.512  -7.013  45.974  1   64.285  ? 59  THR F CB    1 ? 6  
ATOM   9025  O OG1   . THR F 3 57  ? -5.291  -6.264  45.042  1   65.07   ? 59  THR F OG1   1 ? 6  
ATOM   9026  C CG2   . THR F 3 57  ? -3.357  -6.274  46.64   1   60.496  ? 59  THR F CG2   1 ? 6  
ATOM   9027  N N     . SER F 3 58  ? -1.915  -9.123  45.977  1   62.453  ? 60  SER F N     1 ? 6  
ATOM   9028  C CA    . SER F 3 58  ? -1.004  -9.974  46.725  1   62.281  ? 60  SER F CA    1 ? 6  
ATOM   9029  C C     . SER F 3 58  ? 0.215   -9.166  47.154  1   64.297  ? 60  SER F C     1 ? 6  
ATOM   9030  O O     . SER F 3 58  ? 0.647   -8.303  46.413  1   70.677  ? 60  SER F O     1 ? 6  
ATOM   9031  C CB    . SER F 3 58  ? -0.591  -11.135 45.86   1   60.758  ? 60  SER F CB    1 ? 6  
ATOM   9032  N N     . TYR F 3 59  ? 0.77    -9.422  48.342  1   63.981  ? 61  TYR F N     1 ? 6  
ATOM   9033  C CA    . TYR F 3 59  ? 1.961   -8.694  48.763  1   63.39   ? 61  TYR F CA    1 ? 6  
ATOM   9034  C C     . TYR F 3 59  ? 2.946   -9.669  49.389  1   60.784  ? 61  TYR F C     1 ? 6  
ATOM   9035  O O     . TYR F 3 59  ? 2.54    -10.742 49.792  1   62.061  ? 61  TYR F O     1 ? 6  
ATOM   9036  C CB    . TYR F 3 59  ? 1.71    -7.573  49.771  1   66.479  ? 61  TYR F CB    1 ? 6  
ATOM   9037  C CG    . TYR F 3 59  ? 0.752   -6.475  49.313  1   69.673  ? 61  TYR F CG    1 ? 6  
ATOM   9038  C CD1   . TYR F 3 59  ? 0.849   -5.887  48.055  1   65.532  ? 61  TYR F CD1   1 ? 6  
ATOM   9039  C CD2   . TYR F 3 59  ? -0.272  -6.048  50.158  1   71.417  ? 61  TYR F CD2   1 ? 6  
ATOM   9040  C CE1   . TYR F 3 59  ? -0.045  -4.908  47.663  1   66.136  ? 61  TYR F CE1   1 ? 6  
ATOM   9041  C CE2   . TYR F 3 59  ? -1.171  -5.074  49.763  1   72.364  ? 61  TYR F CE2   1 ? 6  
ATOM   9042  C CZ    . TYR F 3 59  ? -1.054  -4.504  48.513  1   70.103  ? 61  TYR F CZ    1 ? 6  
ATOM   9043  O OH    . TYR F 3 59  ? -1.965  -3.54   48.21   1   75.004  ? 61  TYR F OH    1 ? 6  
ATOM   9044  N N     . TYR F 3 60  ? 4.221   -9.288  49.46   1   58.251  ? 62  TYR F N     1 ? 6  
ATOM   9045  C CA    . TYR F 3 60  ? 5.306   -10.219 49.718  1   57.979  ? 62  TYR F CA    1 ? 6  
ATOM   9046  C C     . TYR F 3 60  ? 6.455   -9.497  50.408  1   58.04   ? 62  TYR F C     1 ? 6  
ATOM   9047  O O     . TYR F 3 60  ? 6.762   -8.36   50.091  1   58.974  ? 62  TYR F O     1 ? 6  
ATOM   9048  C CB    . TYR F 3 60  ? 5.858   -10.902 48.456  1   59.198  ? 62  TYR F CB    1 ? 6  
ATOM   9049  C CG    . TYR F 3 60  ? 4.887   -11.749 47.637  1   62.633  ? 62  TYR F CG    1 ? 6  
ATOM   9050  C CD1   . TYR F 3 60  ? 4.061   -11.175 46.677  1   63.864  ? 62  TYR F CD1   1 ? 6  
ATOM   9051  C CD2   . TYR F 3 60  ? 4.84    -13.134 47.765  1   65.24   ? 62  TYR F CD2   1 ? 6  
ATOM   9052  C CE1   . TYR F 3 60  ? 3.188   -11.926 45.908  1   63.984  ? 62  TYR F CE1   1 ? 6  
ATOM   9053  C CE2   . TYR F 3 60  ? 3.972   -13.909 47      1   68.793  ? 62  TYR F CE2   1 ? 6  
ATOM   9054  C CZ    . TYR F 3 60  ? 3.157   -13.301 46.055  1   67.794  ? 62  TYR F CZ    1 ? 6  
ATOM   9055  O OH    . TYR F 3 60  ? 2.288   -14.02  45.285  1   69.747  ? 62  TYR F OH    1 ? 6  
ATOM   9056  N N     . ALA F 3 61  ? 7.088   -10.181 51.364  1   58.799  ? 63  ALA F N     1 ? 6  
ATOM   9057  C CA    . ALA F 3 61  ? 8.348   -9.751  51.938  1   59.974  ? 63  ALA F CA    1 ? 6  
ATOM   9058  C C     . ALA F 3 61  ? 9.408   -9.781  50.847  1   61.343  ? 63  ALA F C     1 ? 6  
ATOM   9059  O O     . ALA F 3 61  ? 9.381   -10.653 49.99   1   62.497  ? 63  ALA F O     1 ? 6  
ATOM   9060  C CB    . ALA F 3 61  ? 8.715   -10.68  53.059  1   59.3    ? 63  ALA F CB    1 ? 6  
ATOM   9061  N N     . GLU F 3 62  ? 10.351  -8.846  50.886  1   63.865  ? 64  GLU F N     1 ? 6  
ATOM   9062  C CA    . GLU F 3 62  ? 11.311  -8.736  49.8    1   65.838  ? 64  GLU F CA    1 ? 6  
ATOM   9063  C C     . GLU F 3 62  ? 12.354  -9.844  49.877  1   68.659  ? 64  GLU F C     1 ? 6  
ATOM   9064  O O     . GLU F 3 62  ? 13.252  -9.928  49.051  1   77.346  ? 64  GLU F O     1 ? 6  
ATOM   9065  C CB    . GLU F 3 62  ? 11.991  -7.377  49.79   1   65.503  ? 64  GLU F CB    1 ? 6  
ATOM   9066  C CG    . GLU F 3 62  ? 11.038  -6.276  49.354  1   68.441  ? 64  GLU F CG    1 ? 6  
ATOM   9067  C CD    . GLU F 3 62  ? 11.81   -4.972  49.364  1   79.951  ? 64  GLU F CD    1 ? 6  
ATOM   9068  O OE1   . GLU F 3 62  ? 12.991  -4.963  49.809  1   85.315  ? 64  GLU F OE1   1 ? 6  
ATOM   9069  O OE2   . GLU F 3 62  ? 11.234  -3.943  48.924  1   87.253  ? 64  GLU F OE2   1 ? 6  
ATOM   9070  N N     . SER F 3 63  ? 12.218  -10.721 50.858  1   68.652  ? 65  SER F N     1 ? 6  
ATOM   9071  C CA    . SER F 3 63  ? 13.144  -11.83  51.001  1   69.059  ? 65  SER F CA    1 ? 6  
ATOM   9072  C C     . SER F 3 63  ? 12.644  -13.046 50.222  1   68.911  ? 65  SER F C     1 ? 6  
ATOM   9073  O O     . SER F 3 63  ? 13.346  -14.052 50.155  1   66.485  ? 65  SER F O     1 ? 6  
ATOM   9074  C CB    . SER F 3 63  ? 13.278  -12.164 52.433  1   67.897  ? 65  SER F CB    1 ? 6  
ATOM   9075  O OG    . SER F 3 63  ? 11.959  -12.308 52.939  1   66.261  ? 65  SER F OG    1 ? 6  
ATOM   9076  N N     . VAL F 3 64  ? 11.437  -12.947 49.635  1   68.719  ? 66  VAL F N     1 ? 6  
ATOM   9077  C CA    . VAL F 3 64  ? 10.836  -14.066 48.918  1   68.319  ? 66  VAL F CA    1 ? 6  
ATOM   9078  C C     . VAL F 3 64  ? 10.143  -13.612 47.631  1   68.16   ? 66  VAL F C     1 ? 6  
ATOM   9079  O O     . VAL F 3 64  ? 9.456   -14.406 46.989  1   66.86   ? 66  VAL F O     1 ? 6  
ATOM   9080  C CB    . VAL F 3 64  ? 9.86    -14.834 49.834  1   67.718  ? 66  VAL F CB    1 ? 6  
ATOM   9081  C CG1   . VAL F 3 64  ? 10.5    -15.175 51.182  1   68.516  ? 66  VAL F CG1   1 ? 6  
ATOM   9082  C CG2   . VAL F 3 64  ? 8.527   -14.112 50.021  1   65.512  ? 66  VAL F CG2   1 ? 6  
ATOM   9083  N N     . LYS F 3 65  ? 10.33   -12.34  47.245  1   70.041  ? 67  LYS F N     1 ? 6  
ATOM   9084  C CA    . LYS F 3 65  ? 9.582   -11.74  46.146  1   66.348  ? 67  LYS F CA    1 ? 6  
ATOM   9085  C C     . LYS F 3 65  ? 10.088  -12.324 44.83   1   65.172  ? 67  LYS F C     1 ? 6  
ATOM   9086  O O     . LYS F 3 65  ? 11.283  -12.222 44.52   1   65.534  ? 67  LYS F O     1 ? 6  
ATOM   9087  C CB    . LYS F 3 65  ? 9.645   -10.21  46.239  1   63.655  ? 67  LYS F CB    1 ? 6  
ATOM   9088  C CG    . LYS F 3 65  ? 8.593   -9.448  45.448  1   63.807  ? 67  LYS F CG    1 ? 6  
ATOM   9089  C CD    . LYS F 3 65  ? 8.202   -8.099  46.033  1   67.367  ? 67  LYS F CD    1 ? 6  
ATOM   9090  C CE    . LYS F 3 65  ? 6.874   -7.629  45.483  1   69.226  ? 67  LYS F CE    1 ? 6  
ATOM   9091  N NZ    . LYS F 3 65  ? 5.908   -7.08   46.454  1   65.165  ? 67  LYS F NZ    1 ? 6  
ATOM   9092  N N     . GLY F 3 66  ? 9.169   -12.97  44.091  1   61.989  ? 68  GLY F N     1 ? 6  
ATOM   9093  C CA    . GLY F 3 66  ? 9.506   -13.571 42.817  1   61.364  ? 68  GLY F CA    1 ? 6  
ATOM   9094  C C     . GLY F 3 66  ? 10.405  -14.788 42.996  1   60.656  ? 68  GLY F C     1 ? 6  
ATOM   9095  O O     . GLY F 3 66  ? 11.279  -15.071 42.166  1   62.015  ? 68  GLY F O     1 ? 6  
ATOM   9096  N N     . ARG F 3 67  ? 10.19   -15.463 44.131  1   59.764  ? 69  ARG F N     1 ? 6  
ATOM   9097  C CA    . ARG F 3 67  ? 10.557  -16.855 44.328  1   57.596  ? 69  ARG F CA    1 ? 6  
ATOM   9098  C C     . ARG F 3 67  ? 9.308   -17.585 44.8    1   57.083  ? 69  ARG F C     1 ? 6  
ATOM   9099  O O     . ARG F 3 67  ? 8.958   -18.622 44.243  1   58.389  ? 69  ARG F O     1 ? 6  
ATOM   9100  C CB    . ARG F 3 67  ? 11.754  -17.003 45.265  1   57.419  ? 69  ARG F CB    1 ? 6  
ATOM   9101  C CG    . ARG F 3 67  ? 12.943  -16.187 44.791  1   59.863  ? 69  ARG F CG    1 ? 6  
ATOM   9102  C CD    . ARG F 3 67  ? 14.211  -16.469 45.565  1   63.941  ? 69  ARG F CD    1 ? 6  
ATOM   9103  N NE    . ARG F 3 67  ? 14.021  -16.244 47.007  1   70.746  ? 69  ARG F NE    1 ? 6  
ATOM   9104  C CZ    . ARG F 3 67  ? 13.961  -17.193 47.949  1   70.794  ? 69  ARG F CZ    1 ? 6  
ATOM   9105  N NH1   . ARG F 3 67  ? 14.061  -18.47  47.63   1   71.699  ? 69  ARG F NH1   1 ? 6  
ATOM   9106  N NH2   . ARG F 3 67  ? 13.79   -16.868 49.214  1   70.483  ? 69  ARG F NH2   1 ? 6  
ATOM   9107  N N     . PHE F 3 68  ? 8.621   -17.012 45.801  1   56.431  ? 70  PHE F N     1 ? 6  
ATOM   9108  C CA    . PHE F 3 68  ? 7.412   -17.587 46.374  1   56.574  ? 70  PHE F CA    1 ? 6  
ATOM   9109  C C     . PHE F 3 68  ? 6.204   -16.897 45.759  1   55.226  ? 70  PHE F C     1 ? 6  
ATOM   9110  O O     . PHE F 3 68  ? 6.293   -15.74  45.343  1   55.799  ? 70  PHE F O     1 ? 6  
ATOM   9111  C CB    . PHE F 3 68  ? 7.35    -17.387 47.893  1   60.243  ? 70  PHE F CB    1 ? 6  
ATOM   9112  C CG    . PHE F 3 68  ? 8.397   -18.077 48.768  1   65.15   ? 70  PHE F CG    1 ? 6  
ATOM   9113  C CD1   . PHE F 3 68  ? 9.528   -18.683 48.217  1   66.498  ? 70  PHE F CD1   1 ? 6  
ATOM   9114  C CD2   . PHE F 3 68  ? 8.268   -18.079 50.159  1   65.124  ? 70  PHE F CD2   1 ? 6  
ATOM   9115  C CE1   . PHE F 3 68  ? 10.486  -19.279 49.025  1   68.271  ? 70  PHE F CE1   1 ? 6  
ATOM   9116  C CE2   . PHE F 3 68  ? 9.231   -18.681 50.956  1   66.242  ? 70  PHE F CE2   1 ? 6  
ATOM   9117  C CZ    . PHE F 3 68  ? 10.338  -19.275 50.397  1   67.494  ? 70  PHE F CZ    1 ? 6  
ATOM   9118  N N     . THR F 3 69  ? 5.07    -17.606 45.725  1   54.239  ? 71  THR F N     1 ? 6  
ATOM   9119  C CA    . THR F 3 69  ? 3.82    -17.031 45.233  1   54.305  ? 71  THR F CA    1 ? 6  
ATOM   9120  C C     . THR F 3 69  ? 2.668   -17.682 46      1   53.461  ? 71  THR F C     1 ? 6  
ATOM   9121  O O     . THR F 3 69  ? 2.575   -18.914 46.095  1   51.901  ? 71  THR F O     1 ? 6  
ATOM   9122  C CB    . THR F 3 69  ? 3.601   -17.146 43.703  1   54.128  ? 71  THR F CB    1 ? 6  
ATOM   9123  O OG1   . THR F 3 69  ? 3.91    -18.468 43.265  1   54.223  ? 71  THR F OG1   1 ? 6  
ATOM   9124  C CG2   . THR F 3 69  ? 4.509   -16.268 42.872  1   54.542  ? 71  THR F CG2   1 ? 6  
ATOM   9125  N N     . ILE F 3 70  ? 1.757   -16.824 46.469  1   53.554  ? 72  ILE F N     1 ? 6  
ATOM   9126  C CA    . ILE F 3 70  ? 0.591   -17.263 47.212  1   55.829  ? 72  ILE F CA    1 ? 6  
ATOM   9127  C C     . ILE F 3 70  ? -0.633  -17.25  46.301  1   56.109  ? 72  ILE F C     1 ? 6  
ATOM   9128  O O     . ILE F 3 70  ? -0.918  -16.234 45.689  1   56.15   ? 72  ILE F O     1 ? 6  
ATOM   9129  C CB    . ILE F 3 70  ? 0.39    -16.362 48.454  1   58.145  ? 72  ILE F CB    1 ? 6  
ATOM   9130  C CG1   . ILE F 3 70  ? -0.889  -16.743 49.246  1   59.425  ? 72  ILE F CG1   1 ? 6  
ATOM   9131  C CG2   . ILE F 3 70  ? 0.425   -14.875 48.071  1   57.935  ? 72  ILE F CG2   1 ? 6  
ATOM   9132  C CD1   . ILE F 3 70  ? -1.164  -15.88  50.452  1   59.446  ? 72  ILE F CD1   1 ? 6  
ATOM   9133  N N     . SER F 3 71  ? -1.373  -18.364 46.281  1   57.311  ? 73  SER F N     1 ? 6  
ATOM   9134  C CA    . SER F 3 71  ? -2.614  -18.478 45.526  1   59.44   ? 73  SER F CA    1 ? 6  
ATOM   9135  C C     . SER F 3 71  ? -3.697  -19.135 46.384  1   61.744  ? 73  SER F C     1 ? 6  
ATOM   9136  O O     . SER F 3 71  ? -3.417  -19.622 47.484  1   60.667  ? 73  SER F O     1 ? 6  
ATOM   9137  C CB    . SER F 3 71  ? -2.389  -19.262 44.256  1   60.029  ? 73  SER F CB    1 ? 6  
ATOM   9138  O OG    . SER F 3 71  ? -1.887  -20.569 44.522  1   59.701  ? 73  SER F OG    1 ? 6  
ATOM   9139  N N     . ARG F 3 72  ? -4.929  -19.194 45.843  1   64.414  ? 74  ARG F N     1 ? 6  
ATOM   9140  C CA    . ARG F 3 72  ? -6.056  -19.807 46.53   1   67.578  ? 74  ARG F CA    1 ? 6  
ATOM   9141  C C     . ARG F 3 72  ? -7.119  -20.348 45.567  1   71.408  ? 74  ARG F C     1 ? 6  
ATOM   9142  O O     . ARG F 3 72  ? -7.316  -19.808 44.487  1   73.979  ? 74  ARG F O     1 ? 6  
ATOM   9143  C CB    . ARG F 3 72  ? -6.688  -18.689 47.355  1   67.636  ? 74  ARG F CB    1 ? 6  
ATOM   9144  C CG    . ARG F 3 72  ? -7.252  -17.515 46.565  1   69.304  ? 74  ARG F CG    1 ? 6  
ATOM   9145  C CD    . ARG F 3 72  ? -7.596  -16.387 47.517  1   72.243  ? 74  ARG F CD    1 ? 6  
ATOM   9146  N NE    . ARG F 3 72  ? -8.833  -16.659 48.257  1   75.627  ? 74  ARG F NE    1 ? 6  
ATOM   9147  C CZ    . ARG F 3 72  ? -9.171  -16.081 49.411  1   78.261  ? 74  ARG F CZ    1 ? 6  
ATOM   9148  N NH1   . ARG F 3 72  ? -8.295  -15.332 50.074  1   77.388  ? 74  ARG F NH1   1 ? 6  
ATOM   9149  N NH2   . ARG F 3 72  ? -10.353 -16.322 49.934  1   81.89   ? 74  ARG F NH2   1 ? 6  
ATOM   9150  N N     . ASP F 3 73  ? -7.833  -21.4   46      1   73.374  ? 75  ASP F N     1 ? 6  
ATOM   9151  C CA    . ASP F 3 73  ? -8.96   -21.993 45.294  1   75.653  ? 75  ASP F CA    1 ? 6  
ATOM   9152  C C     . ASP F 3 73  ? -10.202 -21.909 46.182  1   77.178  ? 75  ASP F C     1 ? 6  
ATOM   9153  O O     . ASP F 3 73  ? -10.301 -22.627 47.173  1   77.436  ? 75  ASP F O     1 ? 6  
ATOM   9154  C CB    . ASP F 3 73  ? -8.659  -23.433 44.895  1   77.823  ? 75  ASP F CB    1 ? 6  
ATOM   9155  C CG    . ASP F 3 73  ? -9.813  -24.208 44.251  1   83.659  ? 75  ASP F CG    1 ? 6  
ATOM   9156  O OD1   . ASP F 3 73  ? -10.947 -23.673 44.209  1   87.324  ? 75  ASP F OD1   1 ? 6  
ATOM   9157  O OD2   . ASP F 3 73  ? -9.584  -25.343 43.762  1   84.404  ? 75  ASP F OD2   1 ? 6  
ATOM   9158  N N     . ASN F 3 74  ? -11.157 -21.058 45.8    1   78.209  ? 76  ASN F N     1 ? 6  
ATOM   9159  C CA    . ASN F 3 74  ? -12.294 -20.741 46.651  1   79.952  ? 76  ASN F CA    1 ? 6  
ATOM   9160  C C     . ASN F 3 74  ? -13.422 -21.758 46.498  1   83.569  ? 76  ASN F C     1 ? 6  
ATOM   9161  O O     . ASN F 3 74  ? -14.383 -21.725 47.259  1   88.125  ? 76  ASN F O     1 ? 6  
ATOM   9162  C CB    . ASN F 3 74  ? -12.816 -19.326 46.433  1   80.492  ? 76  ASN F CB    1 ? 6  
ATOM   9163  C CG    . ASN F 3 74  ? -11.866 -18.277 46.951  1   79.37   ? 76  ASN F CG    1 ? 6  
ATOM   9164  O OD1   . ASN F 3 74  ? -10.679 -18.558 47.171  1   77.67   ? 76  ASN F OD1   1 ? 6  
ATOM   9165  N ND2   . ASN F 3 74  ? -12.36  -17.057 47.129  1   80.393  ? 76  ASN F ND2   1 ? 6  
ATOM   9166  N N     . ALA F 3 75  ? -13.329 -22.647 45.511  1   83.767  ? 77  ALA F N     1 ? 6  
ATOM   9167  C CA    . ALA F 3 75  ? -14.306 -23.718 45.402  1   87.226  ? 77  ALA F CA    1 ? 6  
ATOM   9168  C C     . ALA F 3 75  ? -13.866 -24.909 46.254  1   87.461  ? 77  ALA F C     1 ? 6  
ATOM   9169  O O     . ALA F 3 75  ? -14.697 -25.723 46.649  1   89.77   ? 77  ALA F O     1 ? 6  
ATOM   9170  C CB    . ALA F 3 75  ? -14.512 -24.111 43.956  1   88.149  ? 77  ALA F CB    1 ? 6  
ATOM   9171  N N     . LYS F 3 76  ? -12.555 -25     46.521  1   84.557  ? 78  LYS F N     1 ? 6  
ATOM   9172  C CA    . LYS F 3 76  ? -11.988 -26.12  47.258  1   83.718  ? 78  LYS F CA    1 ? 6  
ATOM   9173  C C     . LYS F 3 76  ? -11.42  -25.642 48.601  1   80.654  ? 78  LYS F C     1 ? 6  
ATOM   9174  O O     . LYS F 3 76  ? -10.772 -26.428 49.289  1   79.599  ? 78  LYS F O     1 ? 6  
ATOM   9175  C CB    . LYS F 3 76  ? -10.993 -26.891 46.37   1   81.126  ? 78  LYS F CB    1 ? 6  
ATOM   9176  N N     . ASN F 3 77  ? -11.646 -24.369 48.959  1   78.163  ? 79  ASN F N     1 ? 6  
ATOM   9177  C CA    . ASN F 3 77  ? -11.245 -23.831 50.262  1   76.129  ? 79  ASN F CA    1 ? 6  
ATOM   9178  C C     . ASN F 3 77  ? -9.793  -24.156 50.605  1   72.564  ? 79  ASN F C     1 ? 6  
ATOM   9179  O O     . ASN F 3 77  ? -9.517  -24.854 51.577  1   71.882  ? 79  ASN F O     1 ? 6  
ATOM   9180  C CB    . ASN F 3 77  ? -12.113 -24.33  51.414  1   78.861  ? 79  ASN F CB    1 ? 6  
ATOM   9181  C CG    . ASN F 3 77  ? -13.44  -23.615 51.48   1   82.326  ? 79  ASN F CG    1 ? 6  
ATOM   9182  O OD1   . ASN F 3 77  ? -14.25  -23.72  50.546  1   84.06   ? 79  ASN F OD1   1 ? 6  
ATOM   9183  N ND2   . ASN F 3 77  ? -13.692 -22.897 52.57   1   83.328  ? 79  ASN F ND2   1 ? 6  
ATOM   9184  N N     . THR F 3 78  ? -8.857  -23.627 49.806  1   70.046  ? 80  THR F N     1 ? 6  
ATOM   9185  C CA    . THR F 3 78  ? -7.448  -23.899 50.034  1   68.22   ? 80  THR F CA    1 ? 6  
ATOM   9186  C C     . THR F 3 78  ? -6.635  -22.649 49.732  1   67.135  ? 80  THR F C     1 ? 6  
ATOM   9187  O O     . THR F 3 78  ? -7.036  -21.831 48.901  1   67.663  ? 80  THR F O     1 ? 6  
ATOM   9188  C CB    . THR F 3 78  ? -6.986  -25.059 49.153  1   68.214  ? 80  THR F CB    1 ? 6  
ATOM   9189  O OG1   . THR F 3 78  ? -7.939  -26.1   49.331  1   69.616  ? 80  THR F OG1   1 ? 6  
ATOM   9190  C CG2   . THR F 3 78  ? -5.587  -25.549 49.487  1   66.241  ? 80  THR F CG2   1 ? 6  
ATOM   9191  N N     . VAL F 3 79  ? -5.51   -22.524 50.446  1   65.802  ? 81  VAL F N     1 ? 6  
ATOM   9192  C CA    . VAL F 3 79  ? -4.471  -21.555 50.149  1   65.236  ? 81  VAL F CA    1 ? 6  
ATOM   9193  C C     . VAL F 3 79  ? -3.206  -22.336 49.834  1   64.552  ? 81  VAL F C     1 ? 6  
ATOM   9194  O O     . VAL F 3 79  ? -2.975  -23.394 50.424  1   66.088  ? 81  VAL F O     1 ? 6  
ATOM   9195  C CB    . VAL F 3 79  ? -4.213  -20.542 51.28   1   65.005  ? 81  VAL F CB    1 ? 6  
ATOM   9196  C CG1   . VAL F 3 79  ? -3.055  -19.593 50.965  1   62.685  ? 81  VAL F CG1   1 ? 6  
ATOM   9197  C CG2   . VAL F 3 79  ? -5.479  -19.748 51.563  1   66.401  ? 81  VAL F CG2   1 ? 6  
ATOM   9198  N N     . TYR F 3 80  ? -2.409  -21.796 48.9    1   63.106  ? 82  TYR F N     1 ? 6  
ATOM   9199  C CA    . TYR F 3 80  ? -1.134  -22.394 48.541  1   62.057  ? 82  TYR F CA    1 ? 6  
ATOM   9200  C C     . TYR F 3 80  ? -0.027  -21.366 48.749  1   61.131  ? 82  TYR F C     1 ? 6  
ATOM   9201  O O     . TYR F 3 80  ? -0.28   -20.156 48.699  1   60.633  ? 82  TYR F O     1 ? 6  
ATOM   9202  C CB    . TYR F 3 80  ? -1.193  -22.899 47.096  1   60.234  ? 82  TYR F CB    1 ? 6  
ATOM   9203  C CG    . TYR F 3 80  ? -2.394  -23.787 46.791  1   60.92   ? 82  TYR F CG    1 ? 6  
ATOM   9204  C CD1   . TYR F 3 80  ? -3.625  -23.228 46.446  1   61.829  ? 82  TYR F CD1   1 ? 6  
ATOM   9205  C CD2   . TYR F 3 80  ? -2.305  -25.176 46.851  1   61.271  ? 82  TYR F CD2   1 ? 6  
ATOM   9206  C CE1   . TYR F 3 80  ? -4.732  -24.028 46.186  1   63.234  ? 82  TYR F CE1   1 ? 6  
ATOM   9207  C CE2   . TYR F 3 80  ? -3.4    -25.983 46.573  1   62.844  ? 82  TYR F CE2   1 ? 6  
ATOM   9208  C CZ    . TYR F 3 80  ? -4.611  -25.406 46.225  1   63.544  ? 82  TYR F CZ    1 ? 6  
ATOM   9209  O OH    . TYR F 3 80  ? -5.699  -26.182 45.953  1   65.186  ? 82  TYR F OH    1 ? 6  
ATOM   9210  N N     . LEU F 3 81  ? 1.188   -21.879 48.99   1   60.091  ? 83  LEU F N     1 ? 6  
ATOM   9211  C CA    . LEU F 3 81  ? 2.395   -21.085 48.889  1   59.562  ? 83  LEU F CA    1 ? 6  
ATOM   9212  C C     . LEU F 3 81  ? 3.423   -21.899 48.116  1   60.466  ? 83  LEU F C     1 ? 6  
ATOM   9213  O O     . LEU F 3 81  ? 4.148   -22.699 48.719  1   59.614  ? 83  LEU F O     1 ? 6  
ATOM   9214  C CB    . LEU F 3 81  ? 2.951   -20.647 50.235  1   60.766  ? 83  LEU F CB    1 ? 6  
ATOM   9215  C CG    . LEU F 3 81  ? 4.268   -19.87  50.203  1   61.027  ? 83  LEU F CG    1 ? 6  
ATOM   9216  C CD1   . LEU F 3 81  ? 3.965   -18.525 49.664  1   61.535  ? 83  LEU F CD1   1 ? 6  
ATOM   9217  C CD2   . LEU F 3 81  ? 4.898   -19.73  51.575  1   63.081  ? 83  LEU F CD2   1 ? 6  
ATOM   9218  N N     . GLN F 3 82  ? 3.439   -21.676 46.783  1   61.268  ? 84  GLN F N     1 ? 6  
ATOM   9219  C CA    . GLN F 3 82  ? 4.465   -22.189 45.892  1   60.353  ? 84  GLN F CA    1 ? 6  
ATOM   9220  C C     . GLN F 3 82  ? 5.792   -21.488 46.184  1   59.694  ? 84  GLN F C     1 ? 6  
ATOM   9221  O O     . GLN F 3 82  ? 5.86    -20.258 46.119  1   59.465  ? 84  GLN F O     1 ? 6  
ATOM   9222  C CB    . GLN F 3 82  ? 4.017   -21.948 44.448  1   60.014  ? 84  GLN F CB    1 ? 6  
ATOM   9223  C CG    . GLN F 3 82  ? 5.029   -22.418 43.404  1   59.187  ? 84  GLN F CG    1 ? 6  
ATOM   9224  C CD    . GLN F 3 82  ? 5.168   -23.926 43.365  1   59.948  ? 84  GLN F CD    1 ? 6  
ATOM   9225  O OE1   . GLN F 3 82  ? 4.178   -24.664 43.264  1   61.296  ? 84  GLN F OE1   1 ? 6  
ATOM   9226  N NE2   . GLN F 3 82  ? 6.403   -24.4   43.47   1   58.774  ? 84  GLN F NE2   1 ? 6  
ATOM   9227  N N     . MET F 3 83  ? 6.819   -22.282 46.509  1   59.261  ? 85  MET F N     1 ? 6  
ATOM   9228  C CA    . MET F 3 83  ? 8.093   -21.753 46.962  1   60.307  ? 85  MET F CA    1 ? 6  
ATOM   9229  C C     . MET F 3 83  ? 9.183   -22.377 46.101  1   59.268  ? 85  MET F C     1 ? 6  
ATOM   9230  O O     . MET F 3 83  ? 9.358   -23.602 46.141  1   58.637  ? 85  MET F O     1 ? 6  
ATOM   9231  C CB    . MET F 3 83  ? 8.401   -22.153 48.417  1   64.107  ? 85  MET F CB    1 ? 6  
ATOM   9232  C CG    . MET F 3 83  ? 7.313   -21.912 49.451  1   66.651  ? 85  MET F CG    1 ? 6  
ATOM   9233  S SD    . MET F 3 83  ? 7.811   -22.262 51.164  1   72.654  ? 85  MET F SD    1 ? 6  
ATOM   9234  C CE    . MET F 3 83  ? 8.337   -23.963 51.032  1   69.617  ? 85  MET F CE    1 ? 6  
ATOM   9235  N N     . ASN F 3 84  ? 9.913   -21.521 45.366  1   58.45   ? 86  ASN F N     1 ? 6  
ATOM   9236  C CA    . ASN F 3 84  ? 10.868  -21.956 44.359  1   58.312  ? 86  ASN F CA    1 ? 6  
ATOM   9237  C C     . ASN F 3 84  ? 12.231  -21.339 44.62   1   56.901  ? 86  ASN F C     1 ? 6  
ATOM   9238  O O     . ASN F 3 84  ? 12.347  -20.378 45.352  1   57.13   ? 86  ASN F O     1 ? 6  
ATOM   9239  C CB    . ASN F 3 84  ? 10.376  -21.614 42.957  1   58.805  ? 86  ASN F CB    1 ? 6  
ATOM   9240  C CG    . ASN F 3 84  ? 9.2     -22.442 42.485  1   60.273  ? 86  ASN F CG    1 ? 6  
ATOM   9241  O OD1   . ASN F 3 84  ? 8.895   -23.52  43.034  1   59.905  ? 86  ASN F OD1   1 ? 6  
ATOM   9242  N ND2   . ASN F 3 84  ? 8.562   -21.976 41.412  1   60.051  ? 86  ASN F ND2   1 ? 6  
ATOM   9243  N N     . SER F 3 85  ? 13.261  -21.925 44.026  1   57.449  ? 87  SER F N     1 ? 6  
ATOM   9244  C CA    . SER F 3 85  ? 14.618  -21.446 44.202  1   58.317  ? 87  SER F CA    1 ? 6  
ATOM   9245  C C     . SER F 3 85  ? 14.929  -21.327 45.694  1   60.747  ? 87  SER F C     1 ? 6  
ATOM   9246  O O     . SER F 3 85  ? 15.568  -20.36  46.103  1   62.329  ? 87  SER F O     1 ? 6  
ATOM   9247  C CB    . SER F 3 85  ? 14.81   -20.135 43.484  1   56.361  ? 87  SER F CB    1 ? 6  
ATOM   9248  O OG    . SER F 3 85  ? 16.141  -19.656 43.626  1   56.574  ? 87  SER F OG    1 ? 6  
ATOM   9249  N N     . LEU F 3 86  ? 14.497  -22.32  46.49   1   61.129  ? 88  LEU F N     1 ? 6  
ATOM   9250  C CA    . LEU F 3 86  ? 14.636  -22.317 47.942  1   61.016  ? 88  LEU F CA    1 ? 6  
ATOM   9251  C C     . LEU F 3 86  ? 16.11   -22.166 48.33   1   62.918  ? 88  LEU F C     1 ? 6  
ATOM   9252  O O     . LEU F 3 86  ? 16.999  -22.687 47.664  1   62.815  ? 88  LEU F O     1 ? 6  
ATOM   9253  C CB    . LEU F 3 86  ? 14.033  -23.575 48.571  1   59.987  ? 88  LEU F CB    1 ? 6  
ATOM   9254  C CG    . LEU F 3 86  ? 12.504  -23.689 48.508  1   59.302  ? 88  LEU F CG    1 ? 6  
ATOM   9255  C CD1   . LEU F 3 86  ? 11.979  -25.085 48.782  1   58.551  ? 88  LEU F CD1   1 ? 6  
ATOM   9256  C CD2   . LEU F 3 86  ? 11.768  -22.667 49.349  1   58.489  ? 88  LEU F CD2   1 ? 6  
ATOM   9257  N N     . LYS F 3 87  ? 16.36   -21.429 49.418  1   65.623  ? 89  LYS F N     1 ? 6  
ATOM   9258  C CA    . LYS F 3 87  ? 17.708  -21.228 49.933  1   68.495  ? 89  LYS F CA    1 ? 6  
ATOM   9259  C C     . LYS F 3 87  ? 17.748  -21.695 51.391  1   70.156  ? 89  LYS F C     1 ? 6  
ATOM   9260  O O     . LYS F 3 87  ? 16.693  -21.862 52.001  1   68.008  ? 89  LYS F O     1 ? 6  
ATOM   9261  C CB    . LYS F 3 87  ? 18.142  -19.764 49.767  1   66.799  ? 89  LYS F CB    1 ? 6  
ATOM   9262  N N     . PRO F 3 88  ? 18.947  -21.926 51.986  1   73.238  ? 90  PRO F N     1 ? 6  
ATOM   9263  C CA    . PRO F 3 88  ? 19.054  -22.343 53.377  1   75.805  ? 90  PRO F CA    1 ? 6  
ATOM   9264  C C     . PRO F 3 88  ? 18.299  -21.43  54.347  1   75.761  ? 90  PRO F C     1 ? 6  
ATOM   9265  O O     . PRO F 3 88  ? 17.621  -21.904 55.251  1   74.849  ? 90  PRO F O     1 ? 6  
ATOM   9266  C CB    . PRO F 3 88  ? 20.56   -22.394 53.636  1   77.134  ? 90  PRO F CB    1 ? 6  
ATOM   9267  C CG    . PRO F 3 88  ? 21.143  -21.494 52.572  1   76.966  ? 90  PRO F CG    1 ? 6  
ATOM   9268  C CD    . PRO F 3 88  ? 20.273  -21.761 51.376  1   75.89   ? 90  PRO F CD    1 ? 6  
ATOM   9269  N N     . GLU F 3 89  ? 18.423  -20.113 54.112  1   72.98   ? 91  GLU F N     1 ? 6  
ATOM   9270  C CA    . GLU F 3 89  ? 17.849  -19.084 54.946  1   70.677  ? 91  GLU F CA    1 ? 6  
ATOM   9271  C C     . GLU F 3 89  ? 16.322  -19.152 54.951  1   68.713  ? 91  GLU F C     1 ? 6  
ATOM   9272  O O     . GLU F 3 89  ? 15.696  -18.305 55.576  1   69.771  ? 91  GLU F O     1 ? 6  
ATOM   9273  C CB    . GLU F 3 89  ? 18.364  -17.752 54.396  1   71.265  ? 91  GLU F CB    1 ? 6  
ATOM   9274  N N     . ASP F 3 90  ? 15.713  -20.075 54.194  1   68.091  ? 92  ASP F N     1 ? 6  
ATOM   9275  C CA    . ASP F 3 90  ? 14.265  -20.212 54.155  1   69.222  ? 92  ASP F CA    1 ? 6  
ATOM   9276  C C     . ASP F 3 90  ? 13.787  -21.274 55.134  1   70.539  ? 92  ASP F C     1 ? 6  
ATOM   9277  O O     . ASP F 3 90  ? 12.597  -21.573 55.159  1   68.013  ? 92  ASP F O     1 ? 6  
ATOM   9278  C CB    . ASP F 3 90  ? 13.77   -20.503 52.74   1   71.633  ? 92  ASP F CB    1 ? 6  
ATOM   9279  C CG    . ASP F 3 90  ? 14.053  -19.397 51.739  1   72.476  ? 92  ASP F CG    1 ? 6  
ATOM   9280  O OD1   . ASP F 3 90  ? 14.304  -18.257 52.177  1   78.34   ? 92  ASP F OD1   1 ? 6  
ATOM   9281  O OD2   . ASP F 3 90  ? 13.941  -19.649 50.557  1   70.378  ? 92  ASP F OD2   1 ? 6  
ATOM   9282  N N     . THR F 3 91  ? 14.734  -21.86  55.886  1   74.947  ? 93  THR F N     1 ? 6  
ATOM   9283  C CA    . THR F 3 91  ? 14.459  -22.861 56.917  1   77.032  ? 93  THR F CA    1 ? 6  
ATOM   9284  C C     . THR F 3 91  ? 13.641  -22.217 58.038  1   72.901  ? 93  THR F C     1 ? 6  
ATOM   9285  O O     . THR F 3 91  ? 14.109  -21.284 58.687  1   70.789  ? 93  THR F O     1 ? 6  
ATOM   9286  C CB    . THR F 3 91  ? 15.778  -23.384 57.496  1   82.877  ? 93  THR F CB    1 ? 6  
ATOM   9287  O OG1   . THR F 3 91  ? 16.522  -22.207 57.818  1   88.869  ? 93  THR F OG1   1 ? 6  
ATOM   9288  C CG2   . THR F 3 91  ? 16.549  -24.288 56.558  1   81.222  ? 93  THR F CG2   1 ? 6  
ATOM   9289  N N     . ALA F 3 92  ? 12.427  -22.738 58.254  1   70.964  ? 94  ALA F N     1 ? 6  
ATOM   9290  C CA    . ALA F 3 92  ? 11.483  -22.137 59.182  1   70.356  ? 94  ALA F CA    1 ? 6  
ATOM   9291  C C     . ALA F 3 92  ? 10.176  -22.925 59.193  1   69.316  ? 94  ALA F C     1 ? 6  
ATOM   9292  O O     . ALA F 3 92  ? 9.955   -23.806 58.352  1   68.594  ? 94  ALA F O     1 ? 6  
ATOM   9293  C CB    . ALA F 3 92  ? 11.237  -20.689 58.807  1   69.238  ? 94  ALA F CB    1 ? 6  
ATOM   9294  N N     . VAL F 3 93  ? 9.312   -22.581 60.156  1   69.034  ? 95  VAL F N     1 ? 6  
ATOM   9295  C CA    . VAL F 3 93  ? 7.988   -23.168 60.246  1   69.047  ? 95  VAL F CA    1 ? 6  
ATOM   9296  C C     . VAL F 3 93  ? 7.017   -22.229 59.551  1   67.119  ? 95  VAL F C     1 ? 6  
ATOM   9297  O O     . VAL F 3 93  ? 6.944   -21.057 59.903  1   69.127  ? 95  VAL F O     1 ? 6  
ATOM   9298  C CB    . VAL F 3 93  ? 7.531   -23.448 61.693  1   71.124  ? 95  VAL F CB    1 ? 6  
ATOM   9299  C CG1   . VAL F 3 93  ? 6.222   -24.236 61.719  1   71.137  ? 95  VAL F CG1   1 ? 6  
ATOM   9300  C CG2   . VAL F 3 93  ? 8.62    -24.168 62.479  1   72.721  ? 95  VAL F CG2   1 ? 6  
ATOM   9301  N N     . TYR F 3 94  ? 6.252   -22.767 58.599  1   65.184  ? 96  TYR F N     1 ? 6  
ATOM   9302  C CA    . TYR F 3 94  ? 5.375   -21.93  57.792  1   63.395  ? 96  TYR F CA    1 ? 6  
ATOM   9303  C C     . TYR F 3 94  ? 3.952   -22.043 58.334  1   64.467  ? 96  TYR F C     1 ? 6  
ATOM   9304  O O     . TYR F 3 94  ? 3.465   -23.152 58.534  1   65.508  ? 96  TYR F O     1 ? 6  
ATOM   9305  C CB    . TYR F 3 94  ? 5.543   -22.311 56.308  1   59.299  ? 96  TYR F CB    1 ? 6  
ATOM   9306  C CG    . TYR F 3 94  ? 6.855   -21.807 55.724  1   56.401  ? 96  TYR F CG    1 ? 6  
ATOM   9307  C CD1   . TYR F 3 94  ? 8.078   -22.45  55.958  1   56.047  ? 96  TYR F CD1   1 ? 6  
ATOM   9308  C CD2   . TYR F 3 94  ? 6.852   -20.648 54.955  1   54.71   ? 96  TYR F CD2   1 ? 6  
ATOM   9309  C CE1   . TYR F 3 94  ? 9.257   -21.935 55.447  1   55.706  ? 96  TYR F CE1   1 ? 6  
ATOM   9310  C CE2   . TYR F 3 94  ? 8.026   -20.132 54.425  1   53.906  ? 96  TYR F CE2   1 ? 6  
ATOM   9311  C CZ    . TYR F 3 94  ? 9.233   -20.766 54.677  1   54.834  ? 96  TYR F CZ    1 ? 6  
ATOM   9312  O OH    . TYR F 3 94  ? 10.374  -20.23  54.135  1   53.851  ? 96  TYR F OH    1 ? 6  
ATOM   9313  N N     . TYR F 3 95  ? 3.308   -20.892 58.562  1   64.921  ? 97  TYR F N     1 ? 6  
ATOM   9314  C CA    . TYR F 3 95  ? 1.951   -20.862 59.084  1   69.678  ? 97  TYR F CA    1 ? 6  
ATOM   9315  C C     . TYR F 3 95  ? 1.004   -20.233 58.064  1   69.933  ? 97  TYR F C     1 ? 6  
ATOM   9316  O O     . TYR F 3 95  ? 1.195   -19.11  57.619  1   68.07   ? 97  TYR F O     1 ? 6  
ATOM   9317  C CB    . TYR F 3 95  ? 1.869   -20.11  60.419  1   71.704  ? 97  TYR F CB    1 ? 6  
ATOM   9318  C CG    . TYR F 3 95  ? 2.683   -20.734 61.546  1   74.939  ? 97  TYR F CG    1 ? 6  
ATOM   9319  C CD1   . TYR F 3 95  ? 4.04    -20.44  61.723  1   74.663  ? 97  TYR F CD1   1 ? 6  
ATOM   9320  C CD2   . TYR F 3 95  ? 2.088   -21.635 62.433  1   77.437  ? 97  TYR F CD2   1 ? 6  
ATOM   9321  C CE1   . TYR F 3 95  ? 4.776   -21.035 62.738  1   75.711  ? 97  TYR F CE1   1 ? 6  
ATOM   9322  C CE2   . TYR F 3 95  ? 2.808   -22.22  63.464  1   76.538  ? 97  TYR F CE2   1 ? 6  
ATOM   9323  C CZ    . TYR F 3 95  ? 4.156   -21.924 63.61   1   76.791  ? 97  TYR F CZ    1 ? 6  
ATOM   9324  O OH    . TYR F 3 95  ? 4.858   -22.516 64.624  1   78.971  ? 97  TYR F OH    1 ? 6  
ATOM   9325  N N     . CYS F 3 96  ? 0.01    -21.02  57.657  1   73.448  ? 98  CYS F N     1 ? 6  
ATOM   9326  C CA    . CYS F 3 96  ? -1.193  -20.597 56.966  1   75.743  ? 98  CYS F CA    1 ? 6  
ATOM   9327  C C     . CYS F 3 96  ? -1.982  -19.672 57.896  1   74.736  ? 98  CYS F C     1 ? 6  
ATOM   9328  O O     . CYS F 3 96  ? -1.877  -19.801 59.111  1   77.84   ? 98  CYS F O     1 ? 6  
ATOM   9329  C CB    . CYS F 3 96  ? -1.91   -21.9   56.626  1   82.67   ? 98  CYS F CB    1 ? 6  
ATOM   9330  S SG    . CYS F 3 96  ? -3.662  -21.768 56.201  1   95.53   ? 98  CYS F SG    1 ? 6  
ATOM   9331  N N     . ALA F 3 97  ? -2.768  -18.743 57.337  1   71.901  ? 99  ALA F N     1 ? 6  
ATOM   9332  C CA    . ALA F 3 97  ? -3.45   -17.724 58.139  1   71.734  ? 99  ALA F CA    1 ? 6  
ATOM   9333  C C     . ALA F 3 97  ? -4.724  -17.242 57.455  1   73.203  ? 99  ALA F C     1 ? 6  
ATOM   9334  O O     . ALA F 3 97  ? -4.943  -17.496 56.276  1   76.11   ? 99  ALA F O     1 ? 6  
ATOM   9335  C CB    . ALA F 3 97  ? -2.541  -16.546 58.422  1   69.066  ? 99  ALA F CB    1 ? 6  
ATOM   9336  N N     . ALA F 3 98  ? -5.551  -16.506 58.203  1   73.906  ? 100 ALA F N     1 ? 6  
ATOM   9337  C CA    . ALA F 3 98  ? -6.813  -15.975 57.706  1   76.133  ? 100 ALA F CA    1 ? 6  
ATOM   9338  C C     . ALA F 3 98  ? -7.058  -14.603 58.326  1   80.273  ? 100 ALA F C     1 ? 6  
ATOM   9339  O O     . ALA F 3 98  ? -6.774  -14.408 59.511  1   84.693  ? 100 ALA F O     1 ? 6  
ATOM   9340  C CB    . ALA F 3 98  ? -7.934  -16.925 58.073  1   75.958  ? 100 ALA F CB    1 ? 6  
ATOM   9341  N N     . GLY F 3 99  ? -7.588  -13.667 57.522  1   79.98   ? 101 GLY F N     1 ? 6  
ATOM   9342  C CA    . GLY F 3 99  ? -7.948  -12.315 57.93   1   77.669  ? 101 GLY F CA    1 ? 6  
ATOM   9343  C C     . GLY F 3 99  ? -6.743  -11.496 58.39   1   75.078  ? 101 GLY F C     1 ? 6  
ATOM   9344  O O     . GLY F 3 99  ? -6.693  -11.079 59.545  1   77.985  ? 101 GLY F O     1 ? 6  
ATOM   9345  N N     . PRO F 3 100 ? -5.743  -11.208 57.525  1   72.111  ? 102 PRO F N     1 ? 6  
ATOM   9346  C CA    . PRO F 3 100 ? -4.697  -10.252 57.891  1   70.486  ? 102 PRO F CA    1 ? 6  
ATOM   9347  C C     . PRO F 3 100 ? -5.28   -8.845  58.017  1   71.459  ? 102 PRO F C     1 ? 6  
ATOM   9348  O O     . PRO F 3 100 ? -6.199  -8.513  57.26   1   70.432  ? 102 PRO F O     1 ? 6  
ATOM   9349  C CB    . PRO F 3 100 ? -3.662  -10.39  56.771  1   67.609  ? 102 PRO F CB    1 ? 6  
ATOM   9350  C CG    . PRO F 3 100 ? -4.498  -10.908 55.61   1   66.228  ? 102 PRO F CG    1 ? 6  
ATOM   9351  C CD    . PRO F 3 100 ? -5.606  -11.729 56.155  1   68.915  ? 102 PRO F CD    1 ? 6  
ATOM   9352  N N     . ARG F 3 101 ? -4.784  -8.066  58.997  1   71.704  ? 103 ARG F N     1 ? 6  
ATOM   9353  C CA    . ARG F 3 101 ? -5.239  -6.702  59.267  1   70.568  ? 103 ARG F CA    1 ? 6  
ATOM   9354  C C     . ARG F 3 101 ? -4.076  -5.879  59.826  1   70.41   ? 103 ARG F C     1 ? 6  
ATOM   9355  O O     . ARG F 3 101 ? -3.182  -6.465  60.447  1   71.458  ? 103 ARG F O     1 ? 6  
ATOM   9356  C CB    . ARG F 3 101 ? -6.404  -6.685  60.26   1   70.31   ? 103 ARG F CB    1 ? 6  
ATOM   9357  N N     . THR F 3 102 ? -4.068  -4.554  59.565  1   68.966  ? 104 THR F N     1 ? 6  
ATOM   9358  C CA    . THR F 3 102 ? -3.084  -3.638  60.133  1   70.531  ? 104 THR F CA    1 ? 6  
ATOM   9359  C C     . THR F 3 102 ? -3.623  -2.217  60.147  1   73.325  ? 104 THR F C     1 ? 6  
ATOM   9360  O O     . THR F 3 102 ? -4.562  -1.859  59.446  1   71.57   ? 104 THR F O     1 ? 6  
ATOM   9361  C CB    . THR F 3 102 ? -1.738  -3.547  59.421  1   71.531  ? 104 THR F CB    1 ? 6  
ATOM   9362  O OG1   . THR F 3 102 ? -2.075  -3.289  58.061  1   80.502  ? 104 THR F OG1   1 ? 6  
ATOM   9363  C CG2   . THR F 3 102 ? -0.812  -4.719  59.649  1   70.732  ? 104 THR F CG2   1 ? 6  
ATOM   9364  N N     . THR F 3 103 ? -2.923  -1.405  60.941  1   76.201  ? 105 THR F N     1 ? 6  
ATOM   9365  C CA    . THR F 3 103 ? -3.165  0.008   61.1    1   74.692  ? 105 THR F CA    1 ? 6  
ATOM   9366  C C     . THR F 3 103 ? -2.149  0.706   60.215  1   68.707  ? 105 THR F C     1 ? 6  
ATOM   9367  O O     . THR F 3 103 ? -1.074  0.162   59.96   1   66.745  ? 105 THR F O     1 ? 6  
ATOM   9368  C CB    . THR F 3 103 ? -2.943  0.358   62.579  1   80.89   ? 105 THR F CB    1 ? 6  
ATOM   9369  O OG1   . THR F 3 103 ? -1.563  0.142   62.899  1   85.312  ? 105 THR F OG1   1 ? 6  
ATOM   9370  C CG2   . THR F 3 103 ? -3.851  -0.43   63.514  1   77.972  ? 105 THR F CG2   1 ? 6  
ATOM   9371  N N     . PRO F 3 104 ? -2.454  1.943   59.767  1   67.069  ? 106 PRO F N     1 ? 6  
ATOM   9372  C CA    . PRO F 3 104 ? -1.552  2.698   58.902  1   65.753  ? 106 PRO F CA    1 ? 6  
ATOM   9373  C C     . PRO F 3 104 ? -0.229  3.055   59.563  1   64.788  ? 106 PRO F C     1 ? 6  
ATOM   9374  O O     . PRO F 3 104 ? 0.724   3.417   58.882  1   62.618  ? 106 PRO F O     1 ? 6  
ATOM   9375  C CB    . PRO F 3 104 ? -2.374  3.926   58.525  1   67.051  ? 106 PRO F CB    1 ? 6  
ATOM   9376  C CG    . PRO F 3 104 ? -3.262  4.091   59.749  1   68.71   ? 106 PRO F CG    1 ? 6  
ATOM   9377  C CD    . PRO F 3 104 ? -3.686  2.685   60.069  1   67.925  ? 106 PRO F CD    1 ? 6  
ATOM   9378  N N     . GLN F 3 105 ? -0.201  2.953   60.904  1   67.456  ? 107 GLN F N     1 ? 6  
ATOM   9379  C CA    . GLN F 3 105 ? 0.995   3.285   61.668  1   69.134  ? 107 GLN F CA    1 ? 6  
ATOM   9380  C C     . GLN F 3 105 ? 2.025   2.176   61.451  1   70.205  ? 107 GLN F C     1 ? 6  
ATOM   9381  O O     . GLN F 3 105 ? 1.665   0.999   61.364  1   68.903  ? 107 GLN F O     1 ? 6  
ATOM   9382  C CB    . GLN F 3 105 ? 0.671   3.507   63.141  1   68.841  ? 107 GLN F CB    1 ? 6  
ATOM   9383  C CG    . GLN F 3 105 ? -0.814  3.621   63.489  1   69.226  ? 107 GLN F CG    1 ? 6  
ATOM   9384  C CD    . GLN F 3 105 ? -1.439  4.958   63.181  1   70.287  ? 107 GLN F CD    1 ? 6  
ATOM   9385  O OE1   . GLN F 3 105 ? -0.772  5.998   63.069  1   71.08   ? 107 GLN F OE1   1 ? 6  
ATOM   9386  N NE2   . GLN F 3 105 ? -2.762  4.971   63.257  1   70.707  ? 107 GLN F NE2   1 ? 6  
ATOM   9387  N N     . ALA F 3 106 ? 3.295   2.589   61.367  1   73.546  ? 108 ALA F N     1 ? 6  
ATOM   9388  C CA    . ALA F 3 106 ? 4.365   1.692   60.957  1   77.232  ? 108 ALA F CA    1 ? 6  
ATOM   9389  C C     . ALA F 3 106 ? 4.849   0.894   62.162  1   80.474  ? 108 ALA F C     1 ? 6  
ATOM   9390  O O     . ALA F 3 106 ? 5.496   -0.137  62.022  1   80.122  ? 108 ALA F O     1 ? 6  
ATOM   9391  C CB    . ALA F 3 106 ? 5.492   2.471   60.302  1   79.524  ? 108 ALA F CB    1 ? 6  
ATOM   9392  N N     . MET F 3 107 ? 4.559   1.42    63.352  1   85.966  ? 109 MET F N     1 ? 6  
ATOM   9393  C CA    . MET F 3 107 ? 4.986   0.798   64.597  1   87.165  ? 109 MET F CA    1 ? 6  
ATOM   9394  C C     . MET F 3 107 ? 4.041   -0.349  64.963  1   87.514  ? 109 MET F C     1 ? 6  
ATOM   9395  O O     . MET F 3 107 ? 4.345   -1.131  65.864  1   91.896  ? 109 MET F O     1 ? 6  
ATOM   9396  C CB    . MET F 3 107 ? 5.131   1.859   65.692  1   88.027  ? 109 MET F CB    1 ? 6  
ATOM   9397  C CG    . MET F 3 107 ? 6.082   1.439   66.799  1   93.431  ? 109 MET F CG    1 ? 6  
ATOM   9398  S SD    . MET F 3 107 ? 7.65    0.671   66.329  1   92.968  ? 109 MET F SD    1 ? 6  
ATOM   9399  C CE    . MET F 3 107 ? 8.644   2.172   66.346  1   90.85   ? 109 MET F CE    1 ? 6  
ATOM   9400  N N     . GLY F 3 108 ? 2.907   -0.472  64.247  1   83.646  ? 110 GLY F N     1 ? 6  
ATOM   9401  C CA    . GLY F 3 108 ? 1.908   -1.523  64.426  1   81.527  ? 110 GLY F CA    1 ? 6  
ATOM   9402  C C     . GLY F 3 108 ? 2.406   -2.88   63.921  1   83.941  ? 110 GLY F C     1 ? 6  
ATOM   9403  O O     . GLY F 3 108 ? 3.604   -3.064  63.664  1   84.489  ? 110 GLY F O     1 ? 6  
ATOM   9404  N N     . ALA F 3 109 ? 1.479   -3.832  63.76   1   84.84   ? 111 ALA F N     1 ? 6  
ATOM   9405  C CA    . ALA F 3 109 ? 1.865   -5.206  63.465  1   86.056  ? 111 ALA F CA    1 ? 6  
ATOM   9406  C C     . ALA F 3 109 ? 0.748   -5.936  62.718  1   84.008  ? 111 ALA F C     1 ? 6  
ATOM   9407  O O     . ALA F 3 109 ? -0.397  -5.475  62.702  1   86.51   ? 111 ALA F O     1 ? 6  
ATOM   9408  C CB    . ALA F 3 109 ? 2.227   -5.906  64.761  1   86.404  ? 111 ALA F CB    1 ? 6  
ATOM   9409  N N     . VAL F 3 110 ? 1.078   -7.091  62.119  1   76.565  ? 112 VAL F N     1 ? 6  
ATOM   9410  C CA    . VAL F 3 110 ? 0.116   -7.771  61.264  1   74.483  ? 112 VAL F CA    1 ? 6  
ATOM   9411  C C     . VAL F 3 110 ? -0.608  -8.842  62.077  1   78.082  ? 112 VAL F C     1 ? 6  
ATOM   9412  O O     . VAL F 3 110 ? -0.02   -9.887  62.371  1   82.445  ? 112 VAL F O     1 ? 6  
ATOM   9413  C CB    . VAL F 3 110 ? 0.793   -8.365  60.009  1   70.014  ? 112 VAL F CB    1 ? 6  
ATOM   9414  C CG1   . VAL F 3 110 ? -0.229  -8.887  59.003  1   65.454  ? 112 VAL F CG1   1 ? 6  
ATOM   9415  C CG2   . VAL F 3 110 ? 1.748   -7.374  59.36   1   68.451  ? 112 VAL F CG2   1 ? 6  
ATOM   9416  N N     . GLU F 3 111 ? -1.883  -8.589  62.405  1   78.641  ? 113 GLU F N     1 ? 6  
ATOM   9417  C CA    . GLU F 3 111 ? -2.666  -9.492  63.243  1   82.865  ? 113 GLU F CA    1 ? 6  
ATOM   9418  C C     . GLU F 3 111 ? -3.57   -10.388 62.388  1   79.476  ? 113 GLU F C     1 ? 6  
ATOM   9419  O O     . GLU F 3 111 ? -4.394  -9.888  61.624  1   81.885  ? 113 GLU F O     1 ? 6  
ATOM   9420  C CB    . GLU F 3 111 ? -3.562  -8.703  64.202  1   89.826  ? 113 GLU F CB    1 ? 6  
ATOM   9421  C CG    . GLU F 3 111 ? -2.871  -7.656  65.084  1   93.396  ? 113 GLU F CG    1 ? 6  
ATOM   9422  C CD    . GLU F 3 111 ? -3.854  -6.943  66.012  1   100.442 ? 113 GLU F CD    1 ? 6  
ATOM   9423  O OE1   . GLU F 3 111 ? -4.964  -6.669  65.497  1   102.574 ? 113 GLU F OE1   1 ? 6  
ATOM   9424  O OE2   . GLU F 3 111 ? -3.565  -6.637  67.209  1   103.53  ? 113 GLU F OE2   1 ? 6  
ATOM   9425  N N     . TYR F 3 112 ? -3.424  -11.712 62.52   1   76.212  ? 114 TYR F N     1 ? 6  
ATOM   9426  C CA    . TYR F 3 112 ? -4.264  -12.645 61.786  1   74.161  ? 114 TYR F CA    1 ? 6  
ATOM   9427  C C     . TYR F 3 112 ? -5.442  -13.034 62.672  1   76.085  ? 114 TYR F C     1 ? 6  
ATOM   9428  O O     . TYR F 3 112 ? -5.331  -12.969 63.888  1   80.479  ? 114 TYR F O     1 ? 6  
ATOM   9429  C CB    . TYR F 3 112 ? -3.414  -13.838 61.334  1   72.29   ? 114 TYR F CB    1 ? 6  
ATOM   9430  C CG    . TYR F 3 112 ? -2.16   -13.385 60.603  1   72.286  ? 114 TYR F CG    1 ? 6  
ATOM   9431  C CD1   . TYR F 3 112 ? -2.189  -13.084 59.246  1   71.725  ? 114 TYR F CD1   1 ? 6  
ATOM   9432  C CD2   . TYR F 3 112 ? -0.953  -13.223 61.274  1   74.011  ? 114 TYR F CD2   1 ? 6  
ATOM   9433  C CE1   . TYR F 3 112 ? -1.054  -12.648 58.58   1   70.83   ? 114 TYR F CE1   1 ? 6  
ATOM   9434  C CE2   . TYR F 3 112 ? 0.186   -12.766 60.62   1   73.405  ? 114 TYR F CE2   1 ? 6  
ATOM   9435  C CZ    . TYR F 3 112 ? 0.134   -12.486 59.27   1   70.949  ? 114 TYR F CZ    1 ? 6  
ATOM   9436  O OH    . TYR F 3 112 ? 1.264   -12.055 58.644  1   72.085  ? 114 TYR F OH    1 ? 6  
ATOM   9437  N N     . ASP F 3 113 ? -6.56   -13.441 62.065  1   74.309  ? 115 ASP F N     1 ? 6  
ATOM   9438  C CA    . ASP F 3 113 ? -7.736  -13.885 62.801  1   74.843  ? 115 ASP F CA    1 ? 6  
ATOM   9439  C C     . ASP F 3 113 ? -7.656  -15.36  63.182  1   75.634  ? 115 ASP F C     1 ? 6  
ATOM   9440  O O     . ASP F 3 113 ? -8.315  -15.772 64.119  1   77.586  ? 115 ASP F O     1 ? 6  
ATOM   9441  C CB    . ASP F 3 113 ? -9.006  -13.582 62.023  1   74.057  ? 115 ASP F CB    1 ? 6  
ATOM   9442  C CG    . ASP F 3 113 ? -9.417  -12.122 62.041  1   74.341  ? 115 ASP F CG    1 ? 6  
ATOM   9443  O OD1   . ASP F 3 113 ? -8.504  -11.263 61.934  1   72.822  ? 115 ASP F OD1   1 ? 6  
ATOM   9444  O OD2   . ASP F 3 113 ? -10.633 -11.864 62.194  1   76.752  ? 115 ASP F OD2   1 ? 6  
ATOM   9445  N N     . TYR F 3 114 ? -6.914  -16.147 62.402  1   75.336  ? 116 TYR F N     1 ? 6  
ATOM   9446  C CA    . TYR F 3 114 ? -6.776  -17.589 62.578  1   76.317  ? 116 TYR F CA    1 ? 6  
ATOM   9447  C C     . TYR F 3 114 ? -5.44   -18.014 61.967  1   76.996  ? 116 TYR F C     1 ? 6  
ATOM   9448  O O     . TYR F 3 114 ? -4.922  -17.327 61.088  1   77.245  ? 116 TYR F O     1 ? 6  
ATOM   9449  C CB    . TYR F 3 114 ? -7.888  -18.359 61.855  1   75.576  ? 116 TYR F CB    1 ? 6  
ATOM   9450  N N     . TRP F 3 115 ? -4.858  -19.116 62.457  1   79.496  ? 117 TRP F N     1 ? 6  
ATOM   9451  C CA    . TRP F 3 115 ? -3.621  -19.657 61.898  1   83.285  ? 117 TRP F CA    1 ? 6  
ATOM   9452  C C     . TRP F 3 115 ? -3.459  -21.114 62.321  1   87.308  ? 117 TRP F C     1 ? 6  
ATOM   9453  O O     . TRP F 3 115 ? -3.695  -21.443 63.477  1   94.222  ? 117 TRP F O     1 ? 6  
ATOM   9454  C CB    . TRP F 3 115 ? -2.393  -18.808 62.3    1   82.746  ? 117 TRP F CB    1 ? 6  
ATOM   9455  C CG    . TRP F 3 115 ? -2.225  -18.614 63.779  1   82.997  ? 117 TRP F CG    1 ? 6  
ATOM   9456  C CD1   . TRP F 3 115 ? -1.469  -19.393 64.597  1   85.137  ? 117 TRP F CD1   1 ? 6  
ATOM   9457  C CD2   . TRP F 3 115 ? -2.865  -17.632 64.624  1   85.534  ? 117 TRP F CD2   1 ? 6  
ATOM   9458  N NE1   . TRP F 3 115 ? -1.571  -18.953 65.893  1   91.854  ? 117 TRP F NE1   1 ? 6  
ATOM   9459  C CE2   . TRP F 3 115 ? -2.428  -17.885 65.944  1   90.182  ? 117 TRP F CE2   1 ? 6  
ATOM   9460  C CE3   . TRP F 3 115 ? -3.755  -16.578 64.398  1   85.401  ? 117 TRP F CE3   1 ? 6  
ATOM   9461  C CZ2   . TRP F 3 115 ? -2.857  -17.124 67.029  1   91.824  ? 117 TRP F CZ2   1 ? 6  
ATOM   9462  C CZ3   . TRP F 3 115 ? -4.193  -15.827 65.463  1   89.367  ? 117 TRP F CZ3   1 ? 6  
ATOM   9463  C CH2   . TRP F 3 115 ? -3.753  -16.109 66.764  1   94.405  ? 117 TRP F CH2   1 ? 6  
ATOM   9464  N N     . GLY F 3 116 ? -3.056  -21.974 61.38   1   87.46   ? 118 GLY F N     1 ? 6  
ATOM   9465  C CA    . GLY F 3 116 ? -2.94   -23.4   61.65   1   88.707  ? 118 GLY F CA    1 ? 6  
ATOM   9466  C C     . GLY F 3 116 ? -1.724  -23.724 62.519  1   87.783  ? 118 GLY F C     1 ? 6  
ATOM   9467  O O     . GLY F 3 116 ? -1.01   -22.815 62.975  1   86.997  ? 118 GLY F O     1 ? 6  
ATOM   9468  N N     . GLN F 3 117 ? -1.488  -25.03  62.714  1   86.217  ? 119 GLN F N     1 ? 6  
ATOM   9469  C CA    . GLN F 3 117 ? -0.434  -25.515 63.594  1   85.443  ? 119 GLN F CA    1 ? 6  
ATOM   9470  C C     . GLN F 3 117 ? 0.946   -25.288 62.981  1   83.632  ? 119 GLN F C     1 ? 6  
ATOM   9471  O O     . GLN F 3 117 ? 1.919   -25.183 63.719  1   82.7    ? 119 GLN F O     1 ? 6  
ATOM   9472  C CB    . GLN F 3 117 ? -0.649  -26.969 63.998  1   88.264  ? 119 GLN F CB    1 ? 6  
ATOM   9473  N N     . GLY F 3 118 ? 1.023   -25.228 61.64   1   83.411  ? 120 GLY F N     1 ? 6  
ATOM   9474  C CA    . GLY F 3 118 ? 2.261   -24.934 60.923  1   78.673  ? 120 GLY F CA    1 ? 6  
ATOM   9475  C C     . GLY F 3 118 ? 2.861   -26.193 60.304  1   77.454  ? 120 GLY F C     1 ? 6  
ATOM   9476  O O     . GLY F 3 118 ? 2.42    -27.302 60.612  1   79.388  ? 120 GLY F O     1 ? 6  
ATOM   9477  N N     . THR F 3 119 ? 3.816   -26.004 59.381  1   74.987  ? 121 THR F N     1 ? 6  
ATOM   9478  C CA    . THR F 3 119 ? 4.482   -27.084 58.662  1   75.368  ? 121 THR F CA    1 ? 6  
ATOM   9479  C C     . THR F 3 119 ? 5.95    -26.703 58.529  1   72.693  ? 121 THR F C     1 ? 6  
ATOM   9480  O O     . THR F 3 119 ? 6.258   -25.57  58.178  1   71.229  ? 121 THR F O     1 ? 6  
ATOM   9481  C CB    . THR F 3 119 ? 3.86    -27.305 57.275  1   77.299  ? 121 THR F CB    1 ? 6  
ATOM   9482  O OG1   . THR F 3 119 ? 2.445   -27.456 57.378  1   78.3    ? 121 THR F OG1   1 ? 6  
ATOM   9483  C CG2   . THR F 3 119 ? 4.404   -28.546 56.602  1   79.563  ? 121 THR F CG2   1 ? 6  
ATOM   9484  N N     . GLN F 3 120 ? 6.846   -27.67  58.759  1   71.462  ? 122 GLN F N     1 ? 6  
ATOM   9485  C CA    . GLN F 3 120 ? 8.277   -27.416 58.792  1   70.463  ? 122 GLN F CA    1 ? 6  
ATOM   9486  C C     . GLN F 3 120 ? 8.848   -27.457 57.377  1   68.626  ? 122 GLN F C     1 ? 6  
ATOM   9487  O O     . GLN F 3 120 ? 8.406   -28.236 56.542  1   67.686  ? 122 GLN F O     1 ? 6  
ATOM   9488  C CB    . GLN F 3 120 ? 8.919   -28.483 59.678  1   71.432  ? 122 GLN F CB    1 ? 6  
ATOM   9489  C CG    . GLN F 3 120 ? 10.445  -28.517 59.714  1   72.516  ? 122 GLN F CG    1 ? 6  
ATOM   9490  C CD    . GLN F 3 120 ? 11.136  -27.222 60.083  1   72.09   ? 122 GLN F CD    1 ? 6  
ATOM   9491  O OE1   . GLN F 3 120 ? 10.664  -26.381 60.857  1   72.051  ? 122 GLN F OE1   1 ? 6  
ATOM   9492  N NE2   . GLN F 3 120 ? 12.303  -27.069 59.491  1   72.412  ? 122 GLN F NE2   1 ? 6  
ATOM   9493  N N     . VAL F 3 121 ? 9.832   -26.6   57.132  1   68.925  ? 123 VAL F N     1 ? 6  
ATOM   9494  C CA    . VAL F 3 121 ? 10.594  -26.61  55.896  1   70.674  ? 123 VAL F CA    1 ? 6  
ATOM   9495  C C     . VAL F 3 121 ? 12.063  -26.412 56.275  1   72.835  ? 123 VAL F C     1 ? 6  
ATOM   9496  O O     . VAL F 3 121 ? 12.436  -25.359 56.796  1   74.09   ? 123 VAL F O     1 ? 6  
ATOM   9497  C CB    . VAL F 3 121 ? 10.088  -25.526 54.9    1   68.447  ? 123 VAL F CB    1 ? 6  
ATOM   9498  C CG1   . VAL F 3 121 ? 10.964  -25.402 53.659  1   66.918  ? 123 VAL F CG1   1 ? 6  
ATOM   9499  C CG2   . VAL F 3 121 ? 8.654   -25.786 54.453  1   66.509  ? 123 VAL F CG2   1 ? 6  
ATOM   9500  N N     . THR F 3 122 ? 12.889  -27.435 56.026  1   73.961  ? 124 THR F N     1 ? 6  
ATOM   9501  C CA    . THR F 3 122 ? 14.329  -27.305 56.206  1   78.361  ? 124 THR F CA    1 ? 6  
ATOM   9502  C C     . THR F 3 122 ? 14.969  -27.258 54.816  1   78.297  ? 124 THR F C     1 ? 6  
ATOM   9503  O O     . THR F 3 122 ? 14.371  -27.76  53.873  1   80.774  ? 124 THR F O     1 ? 6  
ATOM   9504  C CB    . THR F 3 122 ? 14.821  -28.505 57.025  1   82.977  ? 124 THR F CB    1 ? 6  
ATOM   9505  O OG1   . THR F 3 122 ? 13.699  -29.229 57.542  1   83.165  ? 124 THR F OG1   1 ? 6  
ATOM   9506  C CG2   . THR F 3 122 ? 15.792  -28.121 58.13   1   85.846  ? 124 THR F CG2   1 ? 6  
ATOM   9507  N N     . VAL F 3 123 ? 16.152  -26.637 54.674  1   78.018  ? 125 VAL F N     1 ? 6  
ATOM   9508  C CA    . VAL F 3 123 ? 16.802  -26.442 53.379  1   77.98   ? 125 VAL F CA    1 ? 6  
ATOM   9509  C C     . VAL F 3 123 ? 18.314  -26.516 53.592  1   79.967  ? 125 VAL F C     1 ? 6  
ATOM   9510  O O     . VAL F 3 123 ? 18.863  -25.674 54.294  1   81.391  ? 125 VAL F O     1 ? 6  
ATOM   9511  C CB    . VAL F 3 123 ? 16.429  -25.122 52.651  1   77.357  ? 125 VAL F CB    1 ? 6  
ATOM   9512  C CG1   . VAL F 3 123 ? 17.198  -24.929 51.342  1   77.032  ? 125 VAL F CG1   1 ? 6  
ATOM   9513  C CG2   . VAL F 3 123 ? 14.937  -24.984 52.355  1   73.702  ? 125 VAL F CG2   1 ? 6  
ATOM   9514  N N     . SER F 3 124 ? 18.986  -27.503 52.973  1   80.743  ? 126 SER F N     1 ? 6  
ATOM   9515  C CA    . SER F 3 124 ? 20.371  -27.836 53.314  1   86.106  ? 126 SER F CA    1 ? 6  
ATOM   9516  C C     . SER F 3 124 ? 21.336  -27.449 52.2    1   89.13   ? 126 SER F C     1 ? 6  
ATOM   9517  O O     . SER F 3 124 ? 21.012  -27.653 51.031  1   89.302  ? 126 SER F O     1 ? 6  
ATOM   9518  C CB    . SER F 3 124 ? 20.545  -29.306 53.663  1   90.22   ? 126 SER F CB    1 ? 6  
ATOM   9519  O OG    . SER F 3 124 ? 19.703  -30.105 52.843  1   95.86   ? 126 SER F OG    1 ? 6  
ATOM   9520  N N     . SER F 3 125 ? 22.551  -27.017 52.567  1   92.353  ? 127 SER F N     1 ? 6  
ATOM   9521  C CA    . SER F 3 125 ? 23.573  -26.65  51.594  1   94.142  ? 127 SER F CA    1 ? 6  
ATOM   9522  C C     . SER F 3 125 ? 24.016  -27.883 50.789  1   98.522  ? 127 SER F C     1 ? 6  
ATOM   9523  O O     . SER F 3 125 ? 24.336  -27.703 49.588  1   100.225 ? 127 SER F O     1 ? 6  
ATOM   9524  C CB    . SER F 3 125 ? 24.752  -26.019 52.26   1   94.389  ? 127 SER F CB    1 ? 6  
ATOM   9525  O OG    . SER F 3 125 ? 24.305  -25.073 53.213  1   95.479  ? 127 SER F OG    1 ? 6  
ATOM   9526  N N     . SER G 1 9   ? 75.546  69.846  34.355  1   92.229  ? 157 SER G N     1 ? 7  
ATOM   9527  C CA    . SER G 1 9   ? 75.524  68.47   33.794  1   94.36   ? 157 SER G CA    1 ? 7  
ATOM   9528  C C     . SER G 1 9   ? 75.119  67.478  34.882  1   98.186  ? 157 SER G C     1 ? 7  
ATOM   9529  O O     . SER G 1 9   ? 74.062  66.854  34.762  1   104.646 ? 157 SER G O     1 ? 7  
ATOM   9530  C CB    . SER G 1 9   ? 76.838  68.091  33.129  1   90.04   ? 157 SER G CB    1 ? 7  
ATOM   9531  N N     . TYR G 1 10  ? 75.947  67.372  35.944  1   97.286  ? 158 TYR G N     1 ? 7  
ATOM   9532  C CA    . TYR G 1 10  ? 75.866  66.274  36.901  1   87.217  ? 158 TYR G CA    1 ? 7  
ATOM   9533  C C     . TYR G 1 10  ? 74.621  66.467  37.758  1   78.025  ? 158 TYR G C     1 ? 7  
ATOM   9534  O O     . TYR G 1 10  ? 74.487  67.534  38.336  1   75.296  ? 158 TYR G O     1 ? 7  
ATOM   9535  C CB    . TYR G 1 10  ? 77.044  66.191  37.879  1   89.3    ? 158 TYR G CB    1 ? 7  
ATOM   9536  C CG    . TYR G 1 10  ? 78.416  65.907  37.284  1   93.117  ? 158 TYR G CG    1 ? 7  
ATOM   9537  C CD1   . TYR G 1 10  ? 78.802  64.605  36.968  1   94.546  ? 158 TYR G CD1   1 ? 7  
ATOM   9538  C CD2   . TYR G 1 10  ? 79.343  66.931  37.094  1   96.3    ? 158 TYR G CD2   1 ? 7  
ATOM   9539  C CE1   . TYR G 1 10  ? 80.052  64.339  36.426  1   101.92  ? 158 TYR G CE1   1 ? 7  
ATOM   9540  C CE2   . TYR G 1 10  ? 80.594  66.676  36.545  1   103.458 ? 158 TYR G CE2   1 ? 7  
ATOM   9541  C CZ    . TYR G 1 10  ? 80.951  65.375  36.214  1   105.865 ? 158 TYR G CZ    1 ? 7  
ATOM   9542  O OH    . TYR G 1 10  ? 82.183  65.101  35.68   1   105.74  ? 158 TYR G OH    1 ? 7  
ATOM   9543  N N     . VAL G 1 11  ? 73.768  65.432  37.839  1   70.989  ? 159 VAL G N     1 ? 7  
ATOM   9544  C CA    . VAL G 1 11  ? 72.621  65.439  38.73   1   66.131  ? 159 VAL G CA    1 ? 7  
ATOM   9545  C C     . VAL G 1 11  ? 72.871  64.418  39.83   1   65.541  ? 159 VAL G C     1 ? 7  
ATOM   9546  O O     . VAL G 1 11  ? 73.692  63.525  39.633  1   66.84   ? 159 VAL G O     1 ? 7  
ATOM   9547  C CB    . VAL G 1 11  ? 71.248  65.218  38.067  1   62.45   ? 159 VAL G CB    1 ? 7  
ATOM   9548  C CG1   . VAL G 1 11  ? 71.054  66.171  36.913  1   63.427  ? 159 VAL G CG1   1 ? 7  
ATOM   9549  C CG2   . VAL G 1 11  ? 71.035  63.78   37.639  1   62.114  ? 159 VAL G CG2   1 ? 7  
ATOM   9550  N N     . TYR G 1 12  ? 72.125  64.541  40.949  1   62.274  ? 160 TYR G N     1 ? 7  
ATOM   9551  C CA    . TYR G 1 12  ? 72.313  63.684  42.105  1   59.382  ? 160 TYR G CA    1 ? 7  
ATOM   9552  C C     . TYR G 1 12  ? 72.181  62.216  41.71   1   58.096  ? 160 TYR G C     1 ? 7  
ATOM   9553  O O     . TYR G 1 12  ? 71.124  61.788  41.266  1   56.42   ? 160 TYR G O     1 ? 7  
ATOM   9554  C CB    . TYR G 1 12  ? 71.368  63.9    43.291  1   57.986  ? 160 TYR G CB    1 ? 7  
ATOM   9555  C CG    . TYR G 1 12  ? 71.649  62.835  44.353  1   59.402  ? 160 TYR G CG    1 ? 7  
ATOM   9556  C CD1   . TYR G 1 12  ? 72.724  62.971  45.233  1   60.067  ? 160 TYR G CD1   1 ? 7  
ATOM   9557  C CD2   . TYR G 1 12  ? 70.902  61.664  44.43   1   57.415  ? 160 TYR G CD2   1 ? 7  
ATOM   9558  C CE1   . TYR G 1 12  ? 73.029  61.997  46.167  1   58.545  ? 160 TYR G CE1   1 ? 7  
ATOM   9559  C CE2   . TYR G 1 12  ? 71.197  60.687  45.362  1   57.803  ? 160 TYR G CE2   1 ? 7  
ATOM   9560  C CZ    . TYR G 1 12  ? 72.261  60.849  46.231  1   58.791  ? 160 TYR G CZ    1 ? 7  
ATOM   9561  O OH    . TYR G 1 12  ? 72.529  59.879  47.156  1   57.867  ? 160 TYR G OH    1 ? 7  
ATOM   9562  N N     . ASN G 1 13  ? 73.249  61.456  41.955  1   59.862  ? 161 ASN G N     1 ? 7  
ATOM   9563  C CA    . ASN G 1 13  ? 73.253  59.995  41.903  1   62.226  ? 161 ASN G CA    1 ? 7  
ATOM   9564  C C     . ASN G 1 13  ? 73.956  59.487  43.174  1   64.8    ? 161 ASN G C     1 ? 7  
ATOM   9565  O O     . ASN G 1 13  ? 74.748  60.225  43.767  1   64.739  ? 161 ASN G O     1 ? 7  
ATOM   9566  C CB    . ASN G 1 13  ? 73.769  59.508  40.557  1   63.703  ? 161 ASN G CB    1 ? 7  
ATOM   9567  C CG    . ASN G 1 13  ? 75.189  58.989  40.55   1   67.219  ? 161 ASN G CG    1 ? 7  
ATOM   9568  O OD1   . ASN G 1 13  ? 75.738  58.525  41.562  1   69.117  ? 161 ASN G OD1   1 ? 7  
ATOM   9569  N ND2   . ASN G 1 13  ? 75.806  59.067  39.381  1   66.513  ? 161 ASN G ND2   1 ? 7  
ATOM   9570  N N     . TRP G 1 14  ? 73.655  58.253  43.624  1   66.196  ? 162 TRP G N     1 ? 7  
ATOM   9571  C CA    . TRP G 1 14  ? 74.196  57.732  44.883  1   67.99   ? 162 TRP G CA    1 ? 7  
ATOM   9572  C C     . TRP G 1 14  ? 75.692  57.436  44.774  1   68.501  ? 162 TRP G C     1 ? 7  
ATOM   9573  O O     . TRP G 1 14  ? 76.421  57.509  45.763  1   66.49   ? 162 TRP G O     1 ? 7  
ATOM   9574  C CB    . TRP G 1 14  ? 73.437  56.499  45.402  1   68.732  ? 162 TRP G CB    1 ? 7  
ATOM   9575  C CG    . TRP G 1 14  ? 73.842  56.067  46.79   1   79.309  ? 162 TRP G CG    1 ? 7  
ATOM   9576  C CD1   . TRP G 1 14  ? 73.887  56.808  47.95   1   85.559  ? 162 TRP G CD1   1 ? 7  
ATOM   9577  C CD2   . TRP G 1 14  ? 74.318  54.764  47.169  1   79.703  ? 162 TRP G CD2   1 ? 7  
ATOM   9578  N NE1   . TRP G 1 14  ? 74.331  56.065  49.021  1   77.566  ? 162 TRP G NE1   1 ? 7  
ATOM   9579  C CE2   . TRP G 1 14  ? 74.606  54.806  48.565  1   80.455  ? 162 TRP G CE2   1 ? 7  
ATOM   9580  C CE3   . TRP G 1 14  ? 74.526  53.58   46.46   1   80.073  ? 162 TRP G CE3   1 ? 7  
ATOM   9581  C CZ2   . TRP G 1 14  ? 75.091  53.699  49.249  1   84.009  ? 162 TRP G CZ2   1 ? 7  
ATOM   9582  C CZ3   . TRP G 1 14  ? 75.01   52.479  47.132  1   87.202  ? 162 TRP G CZ3   1 ? 7  
ATOM   9583  C CH2   . TRP G 1 14  ? 75.293  52.55   48.506  1   94.138  ? 162 TRP G CH2   1 ? 7  
ATOM   9584  N N     . GLU G 1 15  ? 76.162  57.114  43.556  1   72.026  ? 163 GLU G N     1 ? 7  
ATOM   9585  C CA    . GLU G 1 15  ? 77.588  56.881  43.37   1   72.325  ? 163 GLU G CA    1 ? 7  
ATOM   9586  C C     . GLU G 1 15  ? 78.338  58.186  43.644  1   71.437  ? 163 GLU G C     1 ? 7  
ATOM   9587  O O     . GLU G 1 15  ? 79.372  58.194  44.315  1   69.574  ? 163 GLU G O     1 ? 7  
ATOM   9588  C CB    . GLU G 1 15  ? 77.888  56.207  42.033  1   69.507  ? 163 GLU G CB    1 ? 7  
ATOM   9589  N N     . LEU G 1 16  ? 77.763  59.287  43.146  1   70.617  ? 164 LEU G N     1 ? 7  
ATOM   9590  C CA    . LEU G 1 16  ? 78.384  60.594  43.252  1   72.448  ? 164 LEU G CA    1 ? 7  
ATOM   9591  C C     . LEU G 1 16  ? 78.278  61.09   44.688  1   73.178  ? 164 LEU G C     1 ? 7  
ATOM   9592  O O     . LEU G 1 16  ? 79.216  61.722  45.181  1   76.874  ? 164 LEU G O     1 ? 7  
ATOM   9593  C CB    . LEU G 1 16  ? 77.779  61.605  42.282  1   72.034  ? 164 LEU G CB    1 ? 7  
ATOM   9594  C CG    . LEU G 1 16  ? 78.18   61.467  40.804  1   71.323  ? 164 LEU G CG    1 ? 7  
ATOM   9595  C CD1   . LEU G 1 16  ? 77.615  62.678  40.061  1   69.809  ? 164 LEU G CD1   1 ? 7  
ATOM   9596  C CD2   . LEU G 1 16  ? 79.684  61.34   40.552  1   70.612  ? 164 LEU G CD2   1 ? 7  
ATOM   9597  N N     . GLY G 1 17  ? 77.126  60.824  45.324  1   69.496  ? 165 GLY G N     1 ? 7  
ATOM   9598  C CA    . GLY G 1 17  ? 76.884  61.235  46.698  1   66.196  ? 165 GLY G CA    1 ? 7  
ATOM   9599  C C     . GLY G 1 17  ? 77.982  60.735  47.626  1   66.797  ? 165 GLY G C     1 ? 7  
ATOM   9600  O O     . GLY G 1 17  ? 78.546  61.498  48.406  1   71.937  ? 165 GLY G O     1 ? 7  
ATOM   9601  N N     . GLN G 1 18  ? 78.277  59.442  47.525  1   66.109  ? 166 GLN G N     1 ? 7  
ATOM   9602  C CA    . GLN G 1 18  ? 79.297  58.826  48.35   1   67.408  ? 166 GLN G CA    1 ? 7  
ATOM   9603  C C     . GLN G 1 18  ? 80.655  59.42   48.023  1   67.906  ? 166 GLN G C     1 ? 7  
ATOM   9604  O O     . GLN G 1 18  ? 81.417  59.738  48.915  1   69.32   ? 166 GLN G O     1 ? 7  
ATOM   9605  C CB    . GLN G 1 18  ? 79.329  57.32   48.131  1   69.766  ? 166 GLN G CB    1 ? 7  
ATOM   9606  C CG    . GLN G 1 18  ? 78.056  56.621  48.576  1   71.526  ? 166 GLN G CG    1 ? 7  
ATOM   9607  C CD    . GLN G 1 18  ? 78.142  55.136  48.344  1   74.518  ? 166 GLN G CD    1 ? 7  
ATOM   9608  O OE1   . GLN G 1 18  ? 78.853  54.419  49.066  1   75.412  ? 166 GLN G OE1   1 ? 7  
ATOM   9609  N NE2   . GLN G 1 18  ? 77.422  54.688  47.319  1   74.086  ? 166 GLN G NE2   1 ? 7  
ATOM   9610  N N     . LYS G 1 19  ? 80.951  59.567  46.739  1   70.072  ? 167 LYS G N     1 ? 7  
ATOM   9611  C CA    . LYS G 1 19  ? 82.255  60.056  46.325  1   73.22   ? 167 LYS G CA    1 ? 7  
ATOM   9612  C C     . LYS G 1 19  ? 82.444  61.479  46.844  1   72.745  ? 167 LYS G C     1 ? 7  
ATOM   9613  O O     . LYS G 1 19  ? 83.562  61.858  47.19   1   73.266  ? 167 LYS G O     1 ? 7  
ATOM   9614  C CB    . LYS G 1 19  ? 82.446  59.827  44.817  1   74.228  ? 167 LYS G CB    1 ? 7  
ATOM   9615  C CG    . LYS G 1 19  ? 82.771  58.35   44.558  1   77.886  ? 167 LYS G CG    1 ? 7  
ATOM   9616  C CD    . LYS G 1 19  ? 82.484  57.648  43.239  1   83.917  ? 167 LYS G CD    1 ? 7  
ATOM   9617  C CE    . LYS G 1 19  ? 82.867  56.194  43.343  1   83.786  ? 167 LYS G CE    1 ? 7  
ATOM   9618  N NZ    . LYS G 1 19  ? 82.724  55.461  42.083  1   80.935  ? 167 LYS G NZ    1 ? 7  
ATOM   9619  N N     . SER G 1 20  ? 81.342  62.244  46.893  1   71.596  ? 168 SER G N     1 ? 7  
ATOM   9620  C CA    . SER G 1 20  ? 81.371  63.614  47.391  1   72.338  ? 168 SER G CA    1 ? 7  
ATOM   9621  C C     . SER G 1 20  ? 81.746  63.632  48.864  1   71.461  ? 168 SER G C     1 ? 7  
ATOM   9622  O O     . SER G 1 20  ? 82.498  64.507  49.289  1   73.905  ? 168 SER G O     1 ? 7  
ATOM   9623  C CB    . SER G 1 20  ? 80.063  64.353  47.187  1   71.698  ? 168 SER G CB    1 ? 7  
ATOM   9624  O OG    . SER G 1 20  ? 79.939  64.877  45.875  1   72.24   ? 168 SER G OG    1 ? 7  
ATOM   9625  N N     . LEU G 1 21  ? 81.206  62.667  49.617  1   69.551  ? 169 LEU G N     1 ? 7  
ATOM   9626  C CA    . LEU G 1 21  ? 81.311  62.635  51.065  1   67.645  ? 169 LEU G CA    1 ? 7  
ATOM   9627  C C     . LEU G 1 21  ? 82.708  62.189  51.486  1   68.124  ? 169 LEU G C     1 ? 7  
ATOM   9628  O O     . LEU G 1 21  ? 83.279  62.771  52.39   1   69.017  ? 169 LEU G O     1 ? 7  
ATOM   9629  C CB    . LEU G 1 21  ? 80.201  61.762  51.647  1   65.632  ? 169 LEU G CB    1 ? 7  
ATOM   9630  C CG    . LEU G 1 21  ? 79.918  61.926  53.145  1   65.926  ? 169 LEU G CG    1 ? 7  
ATOM   9631  C CD1   . LEU G 1 21  ? 79.347  63.283  53.506  1   63.914  ? 169 LEU G CD1   1 ? 7  
ATOM   9632  C CD2   . LEU G 1 21  ? 78.985  60.833  53.64   1   65.595  ? 169 LEU G CD2   1 ? 7  
ATOM   9633  N N     . ILE G 1 22  ? 83.274  61.198  50.799  1   67.987  ? 170 ILE G N     1 ? 7  
ATOM   9634  C CA    . ILE G 1 22  ? 84.581  60.674  51.152  1   70.242  ? 170 ILE G CA    1 ? 7  
ATOM   9635  C C     . ILE G 1 22  ? 85.612  61.797  51.138  1   72.326  ? 170 ILE G C     1 ? 7  
ATOM   9636  O O     . ILE G 1 22  ? 86.561  61.765  51.913  1   72.967  ? 170 ILE G O     1 ? 7  
ATOM   9637  C CB    . ILE G 1 22  ? 84.97   59.514  50.225  1   72.123  ? 170 ILE G CB    1 ? 7  
ATOM   9638  C CG1   . ILE G 1 22  ? 84.05   58.312  50.45   1   75.131  ? 170 ILE G CG1   1 ? 7  
ATOM   9639  C CG2   . ILE G 1 22  ? 86.43   59.117  50.434  1   73.193  ? 170 ILE G CG2   1 ? 7  
ATOM   9640  C CD1   . ILE G 1 22  ? 83.905  57.407  49.233  1   80.528  ? 170 ILE G CD1   1 ? 7  
ATOM   9641  N N     . LYS G 1 23  ? 85.434  62.785  50.264  1   74.087  ? 171 LYS G N     1 ? 7  
ATOM   9642  C CA    . LYS G 1 23  ? 86.374  63.891  50.154  1   78.513  ? 171 LYS G CA    1 ? 7  
ATOM   9643  C C     . LYS G 1 23  ? 86.342  64.745  51.42   1   81.175  ? 171 LYS G C     1 ? 7  
ATOM   9644  O O     . LYS G 1 23  ? 87.324  65.415  51.736  1   84.938  ? 171 LYS G O     1 ? 7  
ATOM   9645  C CB    . LYS G 1 23  ? 86.042  64.768  48.943  1   80.056  ? 171 LYS G CB    1 ? 7  
ATOM   9646  C CG    . LYS G 1 23  ? 86.325  64.117  47.607  1   87.164  ? 171 LYS G CG    1 ? 7  
ATOM   9647  C CD    . LYS G 1 23  ? 85.773  64.845  46.382  1   90.636  ? 171 LYS G CD    1 ? 7  
ATOM   9648  C CE    . LYS G 1 23  ? 85.9    64.043  45.11   1   87.465  ? 171 LYS G CE    1 ? 7  
ATOM   9649  N NZ    . LYS G 1 23  ? 85.132  64.667  44.032  1   85.201  ? 171 LYS G NZ    1 ? 7  
ATOM   9650  N N     . MET G 1 24  ? 85.21   64.709  52.136  1   78.59   ? 172 MET G N     1 ? 7  
ATOM   9651  C CA    . MET G 1 24  ? 84.989  65.567  53.285  1   78.009  ? 172 MET G CA    1 ? 7  
ATOM   9652  C C     . MET G 1 24  ? 85.193  64.825  54.609  1   78.38   ? 172 MET G C     1 ? 7  
ATOM   9653  O O     . MET G 1 24  ? 84.972  65.394  55.674  1   84.761  ? 172 MET G O     1 ? 7  
ATOM   9654  C CB    . MET G 1 24  ? 83.574  66.153  53.21   1   76.551  ? 172 MET G CB    1 ? 7  
ATOM   9655  C CG    . MET G 1 24  ? 83.545  67.65   52.952  1   79.694  ? 172 MET G CG    1 ? 7  
ATOM   9656  S SD    . MET G 1 24  ? 84.486  68.158  51.498  1   79.672  ? 172 MET G SD    1 ? 7  
ATOM   9657  C CE    . MET G 1 24  ? 83.205  67.679  50.315  1   80.537  ? 172 MET G CE    1 ? 7  
ATOM   9658  N N     . LEU G 1 25  ? 85.592  63.555  54.555  1   76.355  ? 173 LEU G N     1 ? 7  
ATOM   9659  C CA    . LEU G 1 25  ? 85.593  62.696  55.73   1   75.611  ? 173 LEU G CA    1 ? 7  
ATOM   9660  C C     . LEU G 1 25  ? 86.966  62.74   56.38   1   79.668  ? 173 LEU G C     1 ? 7  
ATOM   9661  O O     . LEU G 1 25  ? 87.975  62.667  55.675  1   81.424  ? 173 LEU G O     1 ? 7  
ATOM   9662  C CB    . LEU G 1 25  ? 85.24   61.252  55.374  1   72.167  ? 173 LEU G CB    1 ? 7  
ATOM   9663  C CG    . LEU G 1 25  ? 85.333  60.261  56.532  1   70.035  ? 173 LEU G CG    1 ? 7  
ATOM   9664  C CD1   . LEU G 1 25  ? 84.134  60.479  57.428  1   69.933  ? 173 LEU G CD1   1 ? 7  
ATOM   9665  C CD2   . LEU G 1 25  ? 85.45   58.822  56.131  1   69.229  ? 173 LEU G CD2   1 ? 7  
ATOM   9666  N N     . ASP G 1 26  ? 86.979  62.831  57.722  1   80.618  ? 174 ASP G N     1 ? 7  
ATOM   9667  C CA    . ASP G 1 26  ? 88.211  62.618  58.465  1   80.902  ? 174 ASP G CA    1 ? 7  
ATOM   9668  C C     . ASP G 1 26  ? 87.925  62.232  59.916  1   81.998  ? 174 ASP G C     1 ? 7  
ATOM   9669  O O     . ASP G 1 26  ? 86.81   62.4    60.412  1   79.101  ? 174 ASP G O     1 ? 7  
ATOM   9670  C CB    . ASP G 1 26  ? 89.169  63.796  58.361  1   80.409  ? 174 ASP G CB    1 ? 7  
ATOM   9671  C CG    . ASP G 1 26  ? 90.614  63.416  58.669  1   82.939  ? 174 ASP G CG    1 ? 7  
ATOM   9672  O OD1   . ASP G 1 26  ? 90.873  62.233  58.957  1   82.949  ? 174 ASP G OD1   1 ? 7  
ATOM   9673  O OD2   . ASP G 1 26  ? 91.479  64.286  58.583  1   87.79   ? 174 ASP G OD2   1 ? 7  
ATOM   9674  N N     . TYR G 1 27  ? 88.963  61.704  60.588  1   85.207  ? 175 TYR G N     1 ? 7  
ATOM   9675  C CA    . TYR G 1 27  ? 89.001  61.555  62.036  1   86.035  ? 175 TYR G CA    1 ? 7  
ATOM   9676  C C     . TYR G 1 27  ? 89.051  62.931  62.696  1   86.02   ? 175 TYR G C     1 ? 7  
ATOM   9677  O O     . TYR G 1 27  ? 89.85   63.784  62.27   1   85.991  ? 175 TYR G O     1 ? 7  
ATOM   9678  C CB    . TYR G 1 27  ? 90.239  60.77   62.485  1   86.968  ? 175 TYR G CB    1 ? 7  
ATOM   9679  C CG    . TYR G 1 27  ? 90.219  59.281  62.173  1   86.608  ? 175 TYR G CG    1 ? 7  
ATOM   9680  C CD1   . TYR G 1 27  ? 89.426  58.404  62.902  1   84.757  ? 175 TYR G CD1   1 ? 7  
ATOM   9681  C CD2   . TYR G 1 27  ? 91.012  58.751  61.16   1   91.026  ? 175 TYR G CD2   1 ? 7  
ATOM   9682  C CE1   . TYR G 1 27  ? 89.408  57.047  62.623  1   85.236  ? 175 TYR G CE1   1 ? 7  
ATOM   9683  C CE2   . TYR G 1 27  ? 91.009  57.392  60.877  1   90.138  ? 175 TYR G CE2   1 ? 7  
ATOM   9684  C CZ    . TYR G 1 27  ? 90.207  56.539  61.614  1   86.807  ? 175 TYR G CZ    1 ? 7  
ATOM   9685  O OH    . TYR G 1 27  ? 90.203  55.207  61.336  1   87.566  ? 175 TYR G OH    1 ? 7  
ATOM   9686  N N     . ALA G 1 28  ? 88.206  63.101  63.734  1   81.921  ? 176 ALA G N     1 ? 7  
ATOM   9687  C CA    . ALA G 1 28  ? 88.002  64.386  64.379  1   79.643  ? 176 ALA G CA    1 ? 7  
ATOM   9688  C C     . ALA G 1 28  ? 89.29   64.828  65.049  1   81.241  ? 176 ALA G C     1 ? 7  
ATOM   9689  O O     . ALA G 1 28  ? 89.508  66.021  65.239  1   81.683  ? 176 ALA G O     1 ? 7  
ATOM   9690  C CB    . ALA G 1 28  ? 86.862  64.312  65.367  1   76.93   ? 176 ALA G CB    1 ? 7  
ATOM   9691  N N     . ASP G 1 29  ? 90.122  63.844  65.409  1   82.91   ? 177 ASP G N     1 ? 7  
ATOM   9692  C CA    . ASP G 1 29  ? 91.408  64.12   66.022  1   88.415  ? 177 ASP G CA    1 ? 7  
ATOM   9693  C C     . ASP G 1 29  ? 92.152  65.167  65.194  1   89.503  ? 177 ASP G C     1 ? 7  
ATOM   9694  O O     . ASP G 1 29  ? 92.585  66.18   65.724  1   93.465  ? 177 ASP G O     1 ? 7  
ATOM   9695  C CB    . ASP G 1 29  ? 92.21   62.844  66.179  1   90.293  ? 177 ASP G CB    1 ? 7  
ATOM   9696  C CG    . ASP G 1 29  ? 93.47   62.992  67.014  1   94.189  ? 177 ASP G CG    1 ? 7  
ATOM   9697  O OD1   . ASP G 1 29  ? 93.633  64.068  67.646  1   93.641  ? 177 ASP G OD1   1 ? 7  
ATOM   9698  O OD2   . ASP G 1 29  ? 94.262  62.026  67.039  1   95.869  ? 177 ASP G OD2   1 ? 7  
ATOM   9699  N N     . ASN G 1 30  ? 92.246  64.921  63.887  1   89.699  ? 178 ASN G N     1 ? 7  
ATOM   9700  C CA    . ASN G 1 30  ? 93.193  65.586  63.003  1   93.708  ? 178 ASN G CA    1 ? 7  
ATOM   9701  C C     . ASN G 1 30  ? 92.612  66.847  62.355  1   92.724  ? 178 ASN G C     1 ? 7  
ATOM   9702  O O     . ASN G 1 30  ? 93.283  67.46   61.526  1   93.832  ? 178 ASN G O     1 ? 7  
ATOM   9703  C CB    . ASN G 1 30  ? 93.678  64.665  61.886  1   95.886  ? 178 ASN G CB    1 ? 7  
ATOM   9704  C CG    . ASN G 1 30  ? 94.185  63.331  62.39   1   99.17   ? 178 ASN G CG    1 ? 7  
ATOM   9705  O OD1   . ASN G 1 30  ? 95.106  63.276  63.223  1   101.652 ? 178 ASN G OD1   1 ? 7  
ATOM   9706  N ND2   . ASN G 1 30  ? 93.585  62.247  61.913  1   96.159  ? 178 ASN G ND2   1 ? 7  
ATOM   9707  N N     . PHE G 1 31  ? 91.404  67.266  62.744  1   89.28   ? 179 PHE G N     1 ? 7  
ATOM   9708  C CA    . PHE G 1 31  ? 90.781  68.403  62.088  1   88.262  ? 179 PHE G CA    1 ? 7  
ATOM   9709  C C     . PHE G 1 31  ? 91.052  69.727  62.816  1   94.398  ? 179 PHE G C     1 ? 7  
ATOM   9710  O O     . PHE G 1 31  ? 90.709  69.891  63.995  1   96.485  ? 179 PHE G O     1 ? 7  
ATOM   9711  C CB    . PHE G 1 31  ? 89.284  68.152  61.945  1   84.689  ? 179 PHE G CB    1 ? 7  
ATOM   9712  C CG    . PHE G 1 31  ? 88.605  69.221  61.101  1   85.259  ? 179 PHE G CG    1 ? 7  
ATOM   9713  C CD1   . PHE G 1 31  ? 88.927  69.385  59.751  1   87.011  ? 179 PHE G CD1   1 ? 7  
ATOM   9714  C CD2   . PHE G 1 31  ? 87.64   70.045  61.658  1   82.49   ? 179 PHE G CD2   1 ? 7  
ATOM   9715  C CE1   . PHE G 1 31  ? 88.312  70.366  58.995  1   84.977  ? 179 PHE G CE1   1 ? 7  
ATOM   9716  C CE2   . PHE G 1 31  ? 86.984  70.983  60.879  1   81.772  ? 179 PHE G CE2   1 ? 7  
ATOM   9717  C CZ    . PHE G 1 31  ? 87.348  71.167  59.563  1   83.364  ? 179 PHE G CZ    1 ? 7  
ATOM   9718  N N     . TYR G 1 32  ? 91.672  70.663  62.082  1   97.707  ? 180 TYR G N     1 ? 7  
ATOM   9719  C CA    . TYR G 1 32  ? 91.844  72.042  62.52   1   101.547 ? 180 TYR G CA    1 ? 7  
ATOM   9720  C C     . TYR G 1 32  ? 91.199  73.025  61.546  1   101.665 ? 180 TYR G C     1 ? 7  
ATOM   9721  O O     . TYR G 1 32  ? 91.819  73.389  60.551  1   108.023 ? 180 TYR G O     1 ? 7  
ATOM   9722  C CB    . TYR G 1 32  ? 93.328  72.434  62.515  1   100.892 ? 180 TYR G CB    1 ? 7  
ATOM   9723  C CG    . TYR G 1 32  ? 94.179  71.602  63.459  1   99.921  ? 180 TYR G CG    1 ? 7  
ATOM   9724  C CD1   . TYR G 1 32  ? 94.633  70.346  63.074  1   101.008 ? 180 TYR G CD1   1 ? 7  
ATOM   9725  C CD2   . TYR G 1 32  ? 94.53   72.081  64.713  1   100.434 ? 180 TYR G CD2   1 ? 7  
ATOM   9726  C CE1   . TYR G 1 32  ? 95.36   69.544  63.936  1   102.136 ? 180 TYR G CE1   1 ? 7  
ATOM   9727  C CE2   . TYR G 1 32  ? 95.358  71.334  65.535  1   104.189 ? 180 TYR G CE2   1 ? 7  
ATOM   9728  C CZ    . TYR G 1 32  ? 95.704  70.04   65.183  1   103.795 ? 180 TYR G CZ    1 ? 7  
ATOM   9729  O OH    . TYR G 1 32  ? 96.447  69.285  66.038  1   107.177 ? 180 TYR G OH    1 ? 7  
ATOM   9730  N N     . PHE G 1 33  ? 90.063  73.611  61.924  1   97.72   ? 181 PHE G N     1 ? 7  
ATOM   9731  C CA    . PHE G 1 33  ? 89.53   74.757  61.208  1   94.921  ? 181 PHE G CA    1 ? 7  
ATOM   9732  C C     . PHE G 1 33  ? 90.247  76.012  61.681  1   98.376  ? 181 PHE G C     1 ? 7  
ATOM   9733  O O     . PHE G 1 33  ? 90.522  76.109  62.867  1   98.029  ? 181 PHE G O     1 ? 7  
ATOM   9734  C CB    . PHE G 1 33  ? 88.055  74.809  61.578  1   93.278  ? 181 PHE G CB    1 ? 7  
ATOM   9735  C CG    . PHE G 1 33  ? 87.176  75.746  60.764  1   94.735  ? 181 PHE G CG    1 ? 7  
ATOM   9736  C CD1   . PHE G 1 33  ? 87.129  77.105  61.064  1   95.949  ? 181 PHE G CD1   1 ? 7  
ATOM   9737  C CD2   . PHE G 1 33  ? 86.403  75.264  59.709  1   92.534  ? 181 PHE G CD2   1 ? 7  
ATOM   9738  C CE1   . PHE G 1 33  ? 86.307  77.959  60.343  1   95.39   ? 181 PHE G CE1   1 ? 7  
ATOM   9739  C CE2   . PHE G 1 33  ? 85.568  76.122  59.009  1   91.227  ? 181 PHE G CE2   1 ? 7  
ATOM   9740  C CZ    . PHE G 1 33  ? 85.545  77.467  59.308  1   93.548  ? 181 PHE G CZ    1 ? 7  
ATOM   9741  N N     . ASN G 1 34  ? 90.582  76.917  60.75   1   101.502 ? 182 ASN G N     1 ? 7  
ATOM   9742  C CA    . ASN G 1 34  ? 91.439  78.058  61.04   1   101.905 ? 182 ASN G CA    1 ? 7  
ATOM   9743  C C     . ASN G 1 34  ? 92.746  77.499  61.603  1   101.935 ? 182 ASN G C     1 ? 7  
ATOM   9744  O O     . ASN G 1 34  ? 93.298  76.552  61.04   1   106.212 ? 182 ASN G O     1 ? 7  
ATOM   9745  C CB    . ASN G 1 34  ? 90.685  79.088  61.871  1   102.571 ? 182 ASN G CB    1 ? 7  
ATOM   9746  C CG    . ASN G 1 34  ? 89.509  79.684  61.126  1   102.284 ? 182 ASN G CG    1 ? 7  
ATOM   9747  O OD1   . ASN G 1 34  ? 89.227  79.322  59.979  1   100.592 ? 182 ASN G OD1   1 ? 7  
ATOM   9748  N ND2   . ASN G 1 34  ? 88.777  80.603  61.742  1   104.772 ? 182 ASN G ND2   1 ? 7  
ATOM   9749  N N     . GLY G 1 35  ? 93.146  77.97   62.778  1   101.723 ? 183 GLY G N     1 ? 7  
ATOM   9750  C CA    . GLY G 1 35  ? 94.202  77.309  63.53   1   105.333 ? 183 GLY G CA    1 ? 7  
ATOM   9751  C C     . GLY G 1 35  ? 93.668  76.476  64.699  1   103.35  ? 183 GLY G C     1 ? 7  
ATOM   9752  O O     . GLY G 1 35  ? 94.426  75.72   65.304  1   103.96  ? 183 GLY G O     1 ? 7  
ATOM   9753  N N     . VAL G 1 36  ? 92.373  76.635  65.017  1   99.549  ? 184 VAL G N     1 ? 7  
ATOM   9754  C CA    . VAL G 1 36  ? 91.792  76.029  66.203  1   96.296  ? 184 VAL G CA    1 ? 7  
ATOM   9755  C C     . VAL G 1 36  ? 91.577  74.536  65.933  1   94.546  ? 184 VAL G C     1 ? 7  
ATOM   9756  O O     . VAL G 1 36  ? 90.913  74.155  64.97   1   91.541  ? 184 VAL G O     1 ? 7  
ATOM   9757  C CB    . VAL G 1 36  ? 90.47   76.738  66.553  1   92.658  ? 184 VAL G CB    1 ? 7  
ATOM   9758  C CG1   . VAL G 1 36  ? 89.898  76.203  67.855  1   91.508  ? 184 VAL G CG1   1 ? 7  
ATOM   9759  C CG2   . VAL G 1 36  ? 90.586  78.259  66.577  1   91.85   ? 184 VAL G CG2   1 ? 7  
ATOM   9760  N N     . LYS G 1 37  ? 92.086  73.69   66.832  1   94.696  ? 185 LYS G N     1 ? 7  
ATOM   9761  C CA    . LYS G 1 37  ? 91.838  72.256  66.795  1   91.534  ? 185 LYS G CA    1 ? 7  
ATOM   9762  C C     . LYS G 1 37  ? 90.401  71.951  67.211  1   88.638  ? 185 LYS G C     1 ? 7  
ATOM   9763  O O     . LYS G 1 37  ? 89.857  72.587  68.112  1   86.254  ? 185 LYS G O     1 ? 7  
ATOM   9764  C CB    . LYS G 1 37  ? 92.787  71.489  67.726  1   91.189  ? 185 LYS G CB    1 ? 7  
ATOM   9765  C CG    . LYS G 1 37  ? 92.827  69.986  67.48   1   90.792  ? 185 LYS G CG    1 ? 7  
ATOM   9766  C CD    . LYS G 1 37  ? 93.838  69.282  68.387  1   92.502  ? 185 LYS G CD    1 ? 7  
ATOM   9767  C CE    . LYS G 1 37  ? 94.104  67.85   68.034  1   91.933  ? 185 LYS G CE    1 ? 7  
ATOM   9768  N NZ    . LYS G 1 37  ? 93.067  66.908  68.475  1   89.051  ? 185 LYS G NZ    1 ? 7  
ATOM   9769  N N     . TYR G 1 38  ? 89.815  70.946  66.545  1   88.22   ? 186 TYR G N     1 ? 7  
ATOM   9770  C CA    . TYR G 1 38  ? 88.43   70.553  66.753  1   83.423  ? 186 TYR G CA    1 ? 7  
ATOM   9771  C C     . TYR G 1 38  ? 88.141  70.407  68.245  1   81.657  ? 186 TYR G C     1 ? 7  
ATOM   9772  O O     . TYR G 1 38  ? 87.208  71.012  68.764  1   77.962  ? 186 TYR G O     1 ? 7  
ATOM   9773  C CB    . TYR G 1 38  ? 88.099  69.209  66.111  1   78.993  ? 186 TYR G CB    1 ? 7  
ATOM   9774  C CG    . TYR G 1 38  ? 86.665  68.792  66.407  1   75.434  ? 186 TYR G CG    1 ? 7  
ATOM   9775  C CD1   . TYR G 1 38  ? 85.598  69.608  66.053  1   73.761  ? 186 TYR G CD1   1 ? 7  
ATOM   9776  C CD2   . TYR G 1 38  ? 86.382  67.615  67.09   1   73.864  ? 186 TYR G CD2   1 ? 7  
ATOM   9777  C CE1   . TYR G 1 38  ? 84.286  69.251  66.333  1   71.246  ? 186 TYR G CE1   1 ? 7  
ATOM   9778  C CE2   . TYR G 1 38  ? 85.078  67.241  67.365  1   71.588  ? 186 TYR G CE2   1 ? 7  
ATOM   9779  C CZ    . TYR G 1 38  ? 84.026  68.066  67.001  1   70.288  ? 186 TYR G CZ    1 ? 7  
ATOM   9780  O OH    . TYR G 1 38  ? 82.735  67.705  67.252  1   68.578  ? 186 TYR G OH    1 ? 7  
ATOM   9781  N N     . SER G 1 39  ? 88.957  69.575  68.891  1   83.341  ? 187 SER G N     1 ? 7  
ATOM   9782  C CA    . SER G 1 39  ? 88.877  69.284  70.311  1   87.069  ? 187 SER G CA    1 ? 7  
ATOM   9783  C C     . SER G 1 39  ? 88.697  70.55   71.163  1   90.425  ? 187 SER G C     1 ? 7  
ATOM   9784  O O     . SER G 1 39  ? 88.069  70.493  72.222  1   89.712  ? 187 SER G O     1 ? 7  
ATOM   9785  C CB    . SER G 1 39  ? 90.074  68.471  70.754  1   87.466  ? 187 SER G CB    1 ? 7  
ATOM   9786  O OG    . SER G 1 39  ? 91.275  68.979  70.195  1   87.686  ? 187 SER G OG    1 ? 7  
ATOM   9787  N N     . ASP G 1 40  ? 89.233  71.694  70.703  1   89.618  ? 188 ASP G N     1 ? 7  
ATOM   9788  C CA    . ASP G 1 40  ? 89.224  72.893  71.527  1   87.522  ? 188 ASP G CA    1 ? 7  
ATOM   9789  C C     . ASP G 1 40  ? 88.131  73.879  71.107  1   85.643  ? 188 ASP G C     1 ? 7  
ATOM   9790  O O     . ASP G 1 40  ? 88.271  75.067  71.342  1   86.898  ? 188 ASP G O     1 ? 7  
ATOM   9791  C CB    . ASP G 1 40  ? 90.587  73.567  71.575  1   88.945  ? 188 ASP G CB    1 ? 7  
ATOM   9792  C CG    . ASP G 1 40  ? 91.794  72.657  71.772  1   90.698  ? 188 ASP G CG    1 ? 7  
ATOM   9793  O OD1   . ASP G 1 40  ? 91.671  71.626  72.455  1   91.089  ? 188 ASP G OD1   1 ? 7  
ATOM   9794  O OD2   . ASP G 1 40  ? 92.877  73.018  71.284  1   92.102  ? 188 ASP G OD2   1 ? 7  
ATOM   9795  N N     . TRP G 1 41  ? 87.03   73.418  70.517  1   83.611  ? 189 TRP G N     1 ? 7  
ATOM   9796  C CA    . TRP G 1 41  ? 85.927  74.334  70.265  1   82.704  ? 189 TRP G CA    1 ? 7  
ATOM   9797  C C     . TRP G 1 41  ? 85      74.293  71.473  1   79.928  ? 189 TRP G C     1 ? 7  
ATOM   9798  O O     . TRP G 1 41  ? 84.832  73.241  72.083  1   77.241  ? 189 TRP G O     1 ? 7  
ATOM   9799  C CB    . TRP G 1 41  ? 85.125  73.994  68.993  1   82.563  ? 189 TRP G CB    1 ? 7  
ATOM   9800  C CG    . TRP G 1 41  ? 85.909  73.829  67.72   1   86.514  ? 189 TRP G CG    1 ? 7  
ATOM   9801  C CD1   . TRP G 1 41  ? 87.243  74.03   67.508  1   89.045  ? 189 TRP G CD1   1 ? 7  
ATOM   9802  C CD2   . TRP G 1 41  ? 85.362  73.413  66.447  1   89.125  ? 189 TRP G CD2   1 ? 7  
ATOM   9803  N NE1   . TRP G 1 41  ? 87.568  73.745  66.204  1   89.81   ? 189 TRP G NE1   1 ? 7  
ATOM   9804  C CE2   . TRP G 1 41  ? 86.437  73.361  65.533  1   88.553  ? 189 TRP G CE2   1 ? 7  
ATOM   9805  C CE3   . TRP G 1 41  ? 84.079  73.072  65.986  1   87.764  ? 189 TRP G CE3   1 ? 7  
ATOM   9806  C CZ2   . TRP G 1 41  ? 86.254  72.974  64.209  1   86.404  ? 189 TRP G CZ2   1 ? 7  
ATOM   9807  C CZ3   . TRP G 1 41  ? 83.902  72.693  64.676  1   83.95   ? 189 TRP G CZ3   1 ? 7  
ATOM   9808  C CH2   . TRP G 1 41  ? 84.98   72.646  63.803  1   85.342  ? 189 TRP G CH2   1 ? 7  
ATOM   9809  N N     . LYS G 1 42  ? 84.377  75.437  71.764  1   80.166  ? 190 LYS G N     1 ? 7  
ATOM   9810  C CA    . LYS G 1 42  ? 83.334  75.499  72.776  1   81.534  ? 190 LYS G CA    1 ? 7  
ATOM   9811  C C     . LYS G 1 42  ? 81.998  75.381  72.05   1   80.342  ? 190 LYS G C     1 ? 7  
ATOM   9812  O O     . LYS G 1 42  ? 81.5    76.359  71.489  1   83.283  ? 190 LYS G O     1 ? 7  
ATOM   9813  C CB    . LYS G 1 42  ? 83.459  76.709  73.719  1   81.502  ? 190 LYS G CB    1 ? 7  
ATOM   9814  N N     . LEU G 1 43  ? 81.441  74.171  72.069  1   78.16   ? 191 LEU G N     1 ? 7  
ATOM   9815  C CA    . LEU G 1 43  ? 80.175  73.894  71.402  1   78.114  ? 191 LEU G CA    1 ? 7  
ATOM   9816  C C     . LEU G 1 43  ? 79.024  74.21   72.356  1   79.6    ? 191 LEU G C     1 ? 7  
ATOM   9817  O O     . LEU G 1 43  ? 78.981  73.698  73.477  1   81.615  ? 191 LEU G O     1 ? 7  
ATOM   9818  C CB    . LEU G 1 43  ? 80.099  72.45   70.873  1   76.1    ? 191 LEU G CB    1 ? 7  
ATOM   9819  C CG    . LEU G 1 43  ? 81.388  71.831  70.317  1   75.667  ? 191 LEU G CG    1 ? 7  
ATOM   9820  C CD1   . LEU G 1 43  ? 81.171  70.374  69.974  1   71.823  ? 191 LEU G CD1   1 ? 7  
ATOM   9821  C CD2   . LEU G 1 43  ? 81.896  72.621  69.13   1   77.145  ? 191 LEU G CD2   1 ? 7  
ATOM   9822  N N     . THR G 1 44  ? 78.111  75.077  71.902  1   81.553  ? 192 THR G N     1 ? 7  
ATOM   9823  C CA    . THR G 1 44  ? 76.916  75.437  72.646  1   85.86   ? 192 THR G CA    1 ? 7  
ATOM   9824  C C     . THR G 1 44  ? 75.746  74.656  72.062  1   83.388  ? 192 THR G C     1 ? 7  
ATOM   9825  O O     . THR G 1 44  ? 75.602  74.598  70.846  1   86.156  ? 192 THR G O     1 ? 7  
ATOM   9826  C CB    . THR G 1 44  ? 76.699  76.944  72.524  1   90.044  ? 192 THR G CB    1 ? 7  
ATOM   9827  O OG1   . THR G 1 44  ? 77.767  77.466  73.314  1   100.319 ? 192 THR G OG1   1 ? 7  
ATOM   9828  C CG2   . THR G 1 44  ? 75.355  77.401  73.066  1   89.393  ? 192 THR G CG2   1 ? 7  
ATOM   9829  N N     . SER G 1 45  ? 74.894  74.1    72.935  1   80.138  ? 193 SER G N     1 ? 7  
ATOM   9830  C CA    . SER G 1 45  ? 73.732  73.331  72.518  1   78.183  ? 193 SER G CA    1 ? 7  
ATOM   9831  C C     . SER G 1 45  ? 72.706  74.223  71.801  1   79.367  ? 193 SER G C     1 ? 7  
ATOM   9832  O O     . SER G 1 45  ? 72.611  75.42   72.078  1   85.945  ? 193 SER G O     1 ? 7  
ATOM   9833  C CB    . SER G 1 45  ? 73.153  72.637  73.728  1   75.209  ? 193 SER G CB    1 ? 7  
ATOM   9834  O OG    . SER G 1 45  ? 72.01   71.856  73.428  1   73.364  ? 193 SER G OG    1 ? 7  
ATOM   9835  N N     . MET G 1 46  ? 71.931  73.629  70.888  1   78.138  ? 194 MET G N     1 ? 7  
ATOM   9836  C CA    . MET G 1 46  ? 70.91   74.342  70.127  1   79.092  ? 194 MET G CA    1 ? 7  
ATOM   9837  C C     . MET G 1 46  ? 69.503  73.931  70.606  1   78.606  ? 194 MET G C     1 ? 7  
ATOM   9838  O O     . MET G 1 46  ? 68.81   74.799  71.186  1   76.733  ? 194 MET G O     1 ? 7  
ATOM   9839  C CB    . MET G 1 46  ? 71.009  74.035  68.626  1   78.246  ? 194 MET G CB    1 ? 7  
ATOM   9840  C CG    . MET G 1 46  ? 72.265  74.593  67.948  1   79.458  ? 194 MET G CG    1 ? 7  
ATOM   9841  S SD    . MET G 1 46  ? 72.223  76.207  67.148  1   81.716  ? 194 MET G SD    1 ? 7  
ATOM   9842  C CE    . MET G 1 46  ? 70.641  76.336  66.298  1   75.175  ? 194 MET G CE    1 ? 7  
ATOM   9843  N N     . LEU G 1 56  ? 64.008  61.129  71.954  1   98.412  ? 204 LEU G N     1 ? 7  
ATOM   9844  C CA    . LEU G 1 56  ? 63.407  62.203  71.117  1   96.078  ? 204 LEU G CA    1 ? 7  
ATOM   9845  C C     . LEU G 1 56  ? 64.212  62.285  69.815  1   89.427  ? 204 LEU G C     1 ? 7  
ATOM   9846  O O     . LEU G 1 56  ? 64.216  61.356  69.007  1   82.618  ? 204 LEU G O     1 ? 7  
ATOM   9847  C CB    . LEU G 1 56  ? 63.507  63.465  71.984  1   95.145  ? 204 LEU G CB    1 ? 7  
ATOM   9848  C CG    . LEU G 1 56  ? 62.271  64.375  72.051  1   95.097  ? 204 LEU G CG    1 ? 7  
ATOM   9849  C CD1   . LEU G 1 56  ? 62.497  65.484  73.08   1   88.867  ? 204 LEU G CD1   1 ? 7  
ATOM   9850  C CD2   . LEU G 1 56  ? 61.849  64.932  70.679  1   89.719  ? 204 LEU G CD2   1 ? 7  
ATOM   9851  N N     . LYS G 1 57  ? 64.987  63.366  69.659  1   89.747  ? 205 LYS G N     1 ? 7  
ATOM   9852  C CA    . LYS G 1 57  ? 66.029  63.458  68.642  1   87.883  ? 205 LYS G CA    1 ? 7  
ATOM   9853  C C     . LYS G 1 57  ? 67.171  62.51   69.018  1   82.595  ? 205 LYS G C     1 ? 7  
ATOM   9854  O O     . LYS G 1 57  ? 67.788  62.677  70.076  1   83.663  ? 205 LYS G O     1 ? 7  
ATOM   9855  C CB    . LYS G 1 57  ? 66.47   64.92   68.463  1   82.398  ? 205 LYS G CB    1 ? 7  
ATOM   9856  N N     . ASP G 1 58  ? 67.438  61.529  68.146  1   75.454  ? 206 ASP G N     1 ? 7  
ATOM   9857  C CA    . ASP G 1 58  ? 68.59   60.649  68.303  1   73.275  ? 206 ASP G CA    1 ? 7  
ATOM   9858  C C     . ASP G 1 58  ? 69.89   61.377  67.952  1   67.645  ? 206 ASP G C     1 ? 7  
ATOM   9859  O O     . ASP G 1 58  ? 70.979  60.828  68.121  1   68.989  ? 206 ASP G O     1 ? 7  
ATOM   9860  C CB    . ASP G 1 58  ? 68.516  59.395  67.439  1   78.188  ? 206 ASP G CB    1 ? 7  
ATOM   9861  C CG    . ASP G 1 58  ? 67.208  58.626  67.479  1   83.932  ? 206 ASP G CG    1 ? 7  
ATOM   9862  O OD1   . ASP G 1 58  ? 66.607  58.522  68.58   1   92.15   ? 206 ASP G OD1   1 ? 7  
ATOM   9863  O OD2   . ASP G 1 58  ? 66.833  58.103  66.42   1   81.318  ? 206 ASP G OD2   1 ? 7  
ATOM   9864  N N     . HIS G 1 59  ? 69.77   62.615  67.477  1   62.499  ? 207 HIS G N     1 ? 7  
ATOM   9865  C CA    . HIS G 1 59  ? 70.928  63.411  67.118  1   61.34   ? 207 HIS G CA    1 ? 7  
ATOM   9866  C C     . HIS G 1 59  ? 70.924  64.683  67.966  1   64.329  ? 207 HIS G C     1 ? 7  
ATOM   9867  O O     . HIS G 1 59  ? 69.879  65.13   68.449  1   63.17   ? 207 HIS G O     1 ? 7  
ATOM   9868  C CB    . HIS G 1 59  ? 70.921  63.716  65.616  1   56.766  ? 207 HIS G CB    1 ? 7  
ATOM   9869  C CG    . HIS G 1 59  ? 69.762  64.566  65.224  1   52.841  ? 207 HIS G CG    1 ? 7  
ATOM   9870  N ND1   . HIS G 1 59  ? 68.514  64.036  64.955  1   51.083  ? 207 HIS G ND1   1 ? 7  
ATOM   9871  C CD2   . HIS G 1 59  ? 69.669  65.884  65.102  1   51.728  ? 207 HIS G CD2   1 ? 7  
ATOM   9872  C CE1   . HIS G 1 59  ? 67.684  65.017  64.685  1   50.769  ? 207 HIS G CE1   1 ? 7  
ATOM   9873  N NE2   . HIS G 1 59  ? 68.366  66.155  64.782  1   51.074  ? 207 HIS G NE2   1 ? 7  
ATOM   9874  N N     . LYS G 1 60  ? 72.123  65.254  68.121  1   66.643  ? 208 LYS G N     1 ? 7  
ATOM   9875  C CA    . LYS G 1 60  ? 72.317  66.494  68.844  1   68.736  ? 208 LYS G CA    1 ? 7  
ATOM   9876  C C     . LYS G 1 60  ? 72.936  67.532  67.909  1   66.907  ? 208 LYS G C     1 ? 7  
ATOM   9877  O O     . LYS G 1 60  ? 73.9    67.249  67.201  1   65.691  ? 208 LYS G O     1 ? 7  
ATOM   9878  C CB    . LYS G 1 60  ? 73.194  66.19   70.065  1   73.642  ? 208 LYS G CB    1 ? 7  
ATOM   9879  C CG    . LYS G 1 60  ? 72.448  66.1    71.383  1   79.754  ? 208 LYS G CG    1 ? 7  
ATOM   9880  C CD    . LYS G 1 60  ? 71.592  64.843  71.521  1   84.139  ? 208 LYS G CD    1 ? 7  
ATOM   9881  C CE    . LYS G 1 60  ? 70.217  65.149  72.037  1   86.68   ? 208 LYS G CE    1 ? 7  
ATOM   9882  N NZ    . LYS G 1 60  ? 69.372  63.955  72.126  1   86.767  ? 208 LYS G NZ    1 ? 7  
ATOM   9883  N N     . THR G 1 61  ? 72.381  68.745  67.943  1   66.822  ? 209 THR G N     1 ? 7  
ATOM   9884  C CA    . THR G 1 61  ? 72.954  69.88   67.236  1   69.068  ? 209 THR G CA    1 ? 7  
ATOM   9885  C C     . THR G 1 61  ? 73.576  70.861  68.236  1   72.313  ? 209 THR G C     1 ? 7  
ATOM   9886  O O     . THR G 1 61  ? 73.101  71.009  69.365  1   69.004  ? 209 THR G O     1 ? 7  
ATOM   9887  C CB    . THR G 1 61  ? 71.896  70.564  66.377  1   66.667  ? 209 THR G CB    1 ? 7  
ATOM   9888  O OG1   . THR G 1 61  ? 70.88   70.919  67.294  1   69.409  ? 209 THR G OG1   1 ? 7  
ATOM   9889  C CG2   . THR G 1 61  ? 71.211  69.625  65.408  1   67.214  ? 209 THR G CG2   1 ? 7  
ATOM   9890  N N     . TYR G 1 62  ? 74.635  71.548  67.777  1   75.38   ? 210 TYR G N     1 ? 7  
ATOM   9891  C CA    . TYR G 1 62  ? 75.32   72.575  68.541  1   76.077  ? 210 TYR G CA    1 ? 7  
ATOM   9892  C C     . TYR G 1 62  ? 75.812  73.693  67.621  1   74.268  ? 210 TYR G C     1 ? 7  
ATOM   9893  O O     . TYR G 1 62  ? 76.154  73.44   66.463  1   74.359  ? 210 TYR G O     1 ? 7  
ATOM   9894  C CB    . TYR G 1 62  ? 76.551  71.917  69.175  1   81.332  ? 210 TYR G CB    1 ? 7  
ATOM   9895  C CG    . TYR G 1 62  ? 76.346  70.611  69.938  1   85.91   ? 210 TYR G CG    1 ? 7  
ATOM   9896  C CD1   . TYR G 1 62  ? 75.987  70.644  71.279  1   87.711  ? 210 TYR G CD1   1 ? 7  
ATOM   9897  C CD2   . TYR G 1 62  ? 76.473  69.361  69.335  1   90.53   ? 210 TYR G CD2   1 ? 7  
ATOM   9898  C CE1   . TYR G 1 62  ? 75.795  69.489  72.012  1   89.82   ? 210 TYR G CE1   1 ? 7  
ATOM   9899  C CE2   . TYR G 1 62  ? 76.293  68.19   70.057  1   98.183  ? 210 TYR G CE2   1 ? 7  
ATOM   9900  C CZ    . TYR G 1 62  ? 75.969  68.26   71.407  1   99.343  ? 210 TYR G CZ    1 ? 7  
ATOM   9901  O OH    . TYR G 1 62  ? 75.767  67.126  72.147  1   111.678 ? 210 TYR G OH    1 ? 7  
ATOM   9902  N N     . LYS G 1 63  ? 75.882  74.924  68.16   1   72.571  ? 211 LYS G N     1 ? 7  
ATOM   9903  C CA    . LYS G 1 63  ? 76.603  76.042  67.553  1   71.585  ? 211 LYS G CA    1 ? 7  
ATOM   9904  C C     . LYS G 1 63  ? 78.027  76.125  68.111  1   70.297  ? 211 LYS G C     1 ? 7  
ATOM   9905  O O     . LYS G 1 63  ? 78.317  75.527  69.134  1   70.428  ? 211 LYS G O     1 ? 7  
ATOM   9906  C CB    . LYS G 1 63  ? 75.831  77.354  67.741  1   72.482  ? 211 LYS G CB    1 ? 7  
ATOM   9907  C CG    . LYS G 1 63  ? 75.678  77.827  69.186  1   76.789  ? 211 LYS G CG    1 ? 7  
ATOM   9908  N N     . SER G 1 64  ? 78.914  76.855  67.424  1   70.247  ? 212 SER G N     1 ? 7  
ATOM   9909  C CA    . SER G 1 64  ? 80.272  77.1    67.9    1   73.12   ? 212 SER G CA    1 ? 7  
ATOM   9910  C C     . SER G 1 64  ? 80.898  78.255  67.121  1   76.613  ? 212 SER G C     1 ? 7  
ATOM   9911  O O     . SER G 1 64  ? 80.392  78.63   66.072  1   77.06   ? 212 SER G O     1 ? 7  
ATOM   9912  C CB    . SER G 1 64  ? 81.143  75.883  67.848  1   72.294  ? 212 SER G CB    1 ? 7  
ATOM   9913  O OG    . SER G 1 64  ? 82.395  76.128  68.472  1   73.879  ? 212 SER G OG    1 ? 7  
ATOM   9914  N N     . ILE G 1 65  ? 81.954  78.87   67.678  1   80.675  ? 213 ILE G N     1 ? 7  
ATOM   9915  C CA    . ILE G 1 65  ? 82.517  80.108  67.161  1   82.651  ? 213 ILE G CA    1 ? 7  
ATOM   9916  C C     . ILE G 1 65  ? 84.034  80.025  67.231  1   88.106  ? 213 ILE G C     1 ? 7  
ATOM   9917  O O     . ILE G 1 65  ? 84.626  80.08   68.31   1   87.73   ? 213 ILE G O     1 ? 7  
ATOM   9918  C CB    . ILE G 1 65  ? 82.017  81.329  67.959  1   81.344  ? 213 ILE G CB    1 ? 7  
ATOM   9919  C CG1   . ILE G 1 65  ? 80.52   81.614  67.725  1   78.63   ? 213 ILE G CG1   1 ? 7  
ATOM   9920  C CG2   . ILE G 1 65  ? 82.91   82.545  67.677  1   84.651  ? 213 ILE G CG2   1 ? 7  
ATOM   9921  C CD1   . ILE G 1 65  ? 79.863  82.416  68.845  1   78.26   ? 213 ILE G CD1   1 ? 7  
ATOM   9922  N N     . ILE G 1 66  ? 84.657  79.885  66.059  1   96.074  ? 214 ILE G N     1 ? 7  
ATOM   9923  C CA    . ILE G 1 66  ? 86.09   79.699  66.001  1   106.977 ? 214 ILE G CA    1 ? 7  
ATOM   9924  C C     . ILE G 1 66  ? 86.738  81.067  65.828  1   112.984 ? 214 ILE G C     1 ? 7  
ATOM   9925  O O     . ILE G 1 66  ? 86.465  81.781  64.864  1   115.897 ? 214 ILE G O     1 ? 7  
ATOM   9926  C CB    . ILE G 1 66  ? 86.468  78.706  64.893  1   107.649 ? 214 ILE G CB    1 ? 7  
ATOM   9927  C CG1   . ILE G 1 66  ? 85.939  77.321  65.228  1   112.826 ? 214 ILE G CG1   1 ? 7  
ATOM   9928  C CG2   . ILE G 1 66  ? 87.973  78.704  64.643  1   109.402 ? 214 ILE G CG2   1 ? 7  
ATOM   9929  C CD1   . ILE G 1 66  ? 86.015  76.351  64.07   1   124.977 ? 214 ILE G CD1   1 ? 7  
ATOM   9930  N N     . ASN G 1 67  ? 87.641  81.335  66.758  1   116.591 ? 215 ASN G N     1 ? 7  
ATOM   9931  C CA    . ASN G 1 67  ? 88.387  82.587  66.809  1   119.167 ? 215 ASN G CA    1 ? 7  
ATOM   9932  C C     . ASN G 1 67  ? 89.846  82.315  66.429  1   114.802 ? 215 ASN G C     1 ? 7  
ATOM   9933  O O     . ASN G 1 67  ? 90.572  81.672  67.196  1   110.451 ? 215 ASN G O     1 ? 7  
ATOM   9934  C CB    . ASN G 1 67  ? 88.256  83.183  68.204  1   123.509 ? 215 ASN G CB    1 ? 7  
ATOM   9935  C CG    . ASN G 1 67  ? 86.84   83.609  68.533  1   128.267 ? 215 ASN G CG    1 ? 7  
ATOM   9936  O OD1   . ASN G 1 67  ? 86.378  84.636  68.023  1   130.286 ? 215 ASN G OD1   1 ? 7  
ATOM   9937  N ND2   . ASN G 1 67  ? 86.127  82.846  69.357  1   128.817 ? 215 ASN G ND2   1 ? 7  
ATOM   9938  N N     . SER G 1 68  ? 90.251  82.765  65.227  1   113.425 ? 216 SER G N     1 ? 7  
ATOM   9939  C CA    . SER G 1 68  ? 91.531  82.366  64.64   1   112.164 ? 216 SER G CA    1 ? 7  
ATOM   9940  C C     . SER G 1 68  ? 92.706  83.039  65.364  1   112.616 ? 216 SER G C     1 ? 7  
ATOM   9941  O O     . SER G 1 68  ? 92.512  84.192  65.805  1   115.121 ? 216 SER G O     1 ? 7  
ATOM   9942  C CB    . SER G 1 68  ? 91.594  82.593  63.136  1   107.506 ? 216 SER G CB    1 ? 7  
ATOM   9943  N N     . LYS G 1 75  ? 88.936  86.467  61.172  1   125.939 ? 223 LYS G N     1 ? 7  
ATOM   9944  C CA    . LYS G 1 75  ? 88.281  85.157  60.897  1   124.991 ? 223 LYS G CA    1 ? 7  
ATOM   9945  C C     . LYS G 1 75  ? 87.494  84.632  62.107  1   124.12  ? 223 LYS G C     1 ? 7  
ATOM   9946  O O     . LYS G 1 75  ? 87.839  83.589  62.684  1   121.332 ? 223 LYS G O     1 ? 7  
ATOM   9947  C CB    . LYS G 1 75  ? 89.4    84.212  60.444  1   126.424 ? 223 LYS G CB    1 ? 7  
ATOM   9948  N N     . LYS G 1 76  ? 86.426  85.354  62.485  1   120.434 ? 224 LYS G N     1 ? 7  
ATOM   9949  C CA    . LYS G 1 76  ? 85.539  84.956  63.569  1   113.214 ? 224 LYS G CA    1 ? 7  
ATOM   9950  C C     . LYS G 1 76  ? 84.35   84.204  62.966  1   107.124 ? 224 LYS G C     1 ? 7  
ATOM   9951  O O     . LYS G 1 76  ? 83.369  84.823  62.551  1   106.317 ? 224 LYS G O     1 ? 7  
ATOM   9952  C CB    . LYS G 1 76  ? 85.179  86.171  64.438  1   109.303 ? 224 LYS G CB    1 ? 7  
ATOM   9953  N N     . VAL G 1 77  ? 84.467  82.871  62.895  1   100.771 ? 225 VAL G N     1 ? 7  
ATOM   9954  C CA    . VAL G 1 77  ? 83.573  82.067  62.073  1   94.072  ? 225 VAL G CA    1 ? 7  
ATOM   9955  C C     . VAL G 1 77  ? 82.663  81.208  62.945  1   87.186  ? 225 VAL G C     1 ? 7  
ATOM   9956  O O     . VAL G 1 77  ? 83.142  80.432  63.767  1   86.503  ? 225 VAL G O     1 ? 7  
ATOM   9957  C CB    . VAL G 1 77  ? 84.394  81.183  61.114  1   98.917  ? 225 VAL G CB    1 ? 7  
ATOM   9958  C CG1   . VAL G 1 77  ? 83.479  80.429  60.172  1   95.689  ? 225 VAL G CG1   1 ? 7  
ATOM   9959  C CG2   . VAL G 1 77  ? 85.438  81.972  60.328  1   103.622 ? 225 VAL G CG2   1 ? 7  
ATOM   9960  N N     . LYS G 1 78  ? 81.353  81.285  62.681  1   81.638  ? 226 LYS G N     1 ? 7  
ATOM   9961  C CA    . LYS G 1 78  ? 80.323  80.58   63.431  1   79.285  ? 226 LYS G CA    1 ? 7  
ATOM   9962  C C     . LYS G 1 78  ? 79.845  79.325  62.681  1   76.803  ? 226 LYS G C     1 ? 7  
ATOM   9963  O O     . LYS G 1 78  ? 79.261  79.421  61.605  1   77.005  ? 226 LYS G O     1 ? 7  
ATOM   9964  C CB    . LYS G 1 78  ? 79.197  81.594  63.664  1   78.759  ? 226 LYS G CB    1 ? 7  
ATOM   9965  C CG    . LYS G 1 78  ? 78.015  81.084  64.465  1   77.727  ? 226 LYS G CG    1 ? 7  
ATOM   9966  C CD    . LYS G 1 78  ? 76.965  82.132  64.812  1   75.954  ? 226 LYS G CD    1 ? 7  
ATOM   9967  C CE    . LYS G 1 78  ? 75.992  81.51   65.773  1   74.682  ? 226 LYS G CE    1 ? 7  
ATOM   9968  N NZ    . LYS G 1 78  ? 74.636  82.073  65.741  1   73.371  ? 226 LYS G NZ    1 ? 7  
ATOM   9969  N N     . LEU G 1 79  ? 80.043  78.151  63.289  1   73.29   ? 227 LEU G N     1 ? 7  
ATOM   9970  C CA    . LEU G 1 79  ? 79.733  76.877  62.659  1   69.326  ? 227 LEU G CA    1 ? 7  
ATOM   9971  C C     . LEU G 1 79  ? 78.477  76.264  63.273  1   68.027  ? 227 LEU G C     1 ? 7  
ATOM   9972  O O     . LEU G 1 79  ? 77.987  76.746  64.301  1   69.698  ? 227 LEU G O     1 ? 7  
ATOM   9973  C CB    . LEU G 1 79  ? 80.939  75.948  62.794  1   68.637  ? 227 LEU G CB    1 ? 7  
ATOM   9974  C CG    . LEU G 1 79  ? 82.272  76.518  62.296  1   70.197  ? 227 LEU G CG    1 ? 7  
ATOM   9975  C CD1   . LEU G 1 79  ? 83.365  75.489  62.347  1   70.65   ? 227 LEU G CD1   1 ? 7  
ATOM   9976  C CD2   . LEU G 1 79  ? 82.192  77.085  60.901  1   70.567  ? 227 LEU G CD2   1 ? 7  
ATOM   9977  N N     . PHE G 1 80  ? 77.962  75.218  62.602  1   65.031  ? 228 PHE G N     1 ? 7  
ATOM   9978  C CA    . PHE G 1 80  ? 76.819  74.426  63.035  1   62.428  ? 228 PHE G CA    1 ? 7  
ATOM   9979  C C     . PHE G 1 80  ? 77.246  72.962  63.028  1   62.662  ? 228 PHE G C     1 ? 7  
ATOM   9980  O O     . PHE G 1 80  ? 77.932  72.526  62.102  1   63.55   ? 228 PHE G O     1 ? 7  
ATOM   9981  C CB    . PHE G 1 80  ? 75.621  74.651  62.117  1   59.683  ? 228 PHE G CB    1 ? 7  
ATOM   9982  C CG    . PHE G 1 80  ? 74.355  73.894  62.491  1   57.767  ? 228 PHE G CG    1 ? 7  
ATOM   9983  C CD1   . PHE G 1 80  ? 74.195  72.555  62.142  1   56.366  ? 228 PHE G CD1   1 ? 7  
ATOM   9984  C CD2   . PHE G 1 80  ? 73.316  74.531  63.166  1   57.67   ? 228 PHE G CD2   1 ? 7  
ATOM   9985  C CE1   . PHE G 1 80  ? 73.033  71.869  62.48   1   55.313  ? 228 PHE G CE1   1 ? 7  
ATOM   9986  C CE2   . PHE G 1 80  ? 72.16   73.846  63.515  1   56.3    ? 228 PHE G CE2   1 ? 7  
ATOM   9987  C CZ    . PHE G 1 80  ? 72.013  72.525  63.15   1   55.216  ? 228 PHE G CZ    1 ? 7  
ATOM   9988  N N     . ILE G 1 81  ? 76.866  72.22   64.082  1   61.641  ? 229 ILE G N     1 ? 7  
ATOM   9989  C CA    . ILE G 1 81  ? 77.392  70.876  64.291  1   59.75   ? 229 ILE G CA    1 ? 7  
ATOM   9990  C C     . ILE G 1 81  ? 76.213  69.942  64.535  1   59.097  ? 229 ILE G C     1 ? 7  
ATOM   9991  O O     . ILE G 1 81  ? 75.451  70.161  65.473  1   59.754  ? 229 ILE G O     1 ? 7  
ATOM   9992  C CB    . ILE G 1 81  ? 78.403  70.853  65.453  1   58.936  ? 229 ILE G CB    1 ? 7  
ATOM   9993  C CG1   . ILE G 1 81  ? 79.749  71.445  65.061  1   59.196  ? 229 ILE G CG1   1 ? 7  
ATOM   9994  C CG2   . ILE G 1 81  ? 78.587  69.442  66.013  1   58.603  ? 229 ILE G CG2   1 ? 7  
ATOM   9995  C CD1   . ILE G 1 81  ? 79.94   72.894  65.454  1   60.005  ? 229 ILE G CD1   1 ? 7  
ATOM   9996  N N     . LYS G 1 82  ? 76.049  68.94   63.658  1   57.704  ? 230 LYS G N     1 ? 7  
ATOM   9997  C CA    . LYS G 1 82  ? 75.117  67.853  63.906  1   56.705  ? 230 LYS G CA    1 ? 7  
ATOM   9998  C C     . LYS G 1 82  ? 75.944  66.636  64.301  1   56.895  ? 230 LYS G C     1 ? 7  
ATOM   9999  O O     . LYS G 1 82  ? 76.993  66.409  63.704  1   57.279  ? 230 LYS G O     1 ? 7  
ATOM   10000 C CB    . LYS G 1 82  ? 74.291  67.567  62.653  1   55.663  ? 230 LYS G CB    1 ? 7  
ATOM   10001 C CG    . LYS G 1 82  ? 72.818  67.416  62.913  1   56.139  ? 230 LYS G CG    1 ? 7  
ATOM   10002 C CD    . LYS G 1 82  ? 71.967  66.854  61.782  1   55.389  ? 230 LYS G CD    1 ? 7  
ATOM   10003 C CE    . LYS G 1 82  ? 70.627  67.522  61.693  1   55.102  ? 230 LYS G CE    1 ? 7  
ATOM   10004 N NZ    . LYS G 1 82  ? 69.575  66.582  61.287  1   53.735  ? 230 LYS G NZ    1 ? 7  
ATOM   10005 N N     . LYS G 1 83  ? 75.511  65.918  65.348  1   56.75   ? 231 LYS G N     1 ? 7  
ATOM   10006 C CA    . LYS G 1 83  ? 76.227  64.752  65.845  1   57.217  ? 231 LYS G CA    1 ? 7  
ATOM   10007 C C     . LYS G 1 83  ? 75.293  63.55   65.866  1   56.174  ? 231 LYS G C     1 ? 7  
ATOM   10008 O O     . LYS G 1 83  ? 74.17   63.645  66.356  1   55.036  ? 231 LYS G O     1 ? 7  
ATOM   10009 C CB    . LYS G 1 83  ? 76.814  64.944  67.241  1   59.038  ? 231 LYS G CB    1 ? 7  
ATOM   10010 C CG    . LYS G 1 83  ? 77.992  65.909  67.282  1   61.368  ? 231 LYS G CG    1 ? 7  
ATOM   10011 C CD    . LYS G 1 83  ? 78.832  65.812  68.553  1   62.966  ? 231 LYS G CD    1 ? 7  
ATOM   10012 C CE    . LYS G 1 83  ? 79.864  66.876  68.574  1   64.589  ? 231 LYS G CE    1 ? 7  
ATOM   10013 N NZ    . LYS G 1 83  ? 81.01   66.496  69.408  1   66.597  ? 231 LYS G NZ    1 ? 7  
ATOM   10014 N N     . ILE G 1 84  ? 75.792  62.433  65.322  1   56.741  ? 232 ILE G N     1 ? 7  
ATOM   10015 C CA    . ILE G 1 84  ? 74.978  61.251  65.077  1   56.857  ? 232 ILE G CA    1 ? 7  
ATOM   10016 C C     . ILE G 1 84  ? 75.701  60.046  65.673  1   58.996  ? 232 ILE G C     1 ? 7  
ATOM   10017 O O     . ILE G 1 84  ? 76.85   59.781  65.325  1   61.65   ? 232 ILE G O     1 ? 7  
ATOM   10018 C CB    . ILE G 1 84  ? 74.71   61.05   63.569  1   55.34   ? 232 ILE G CB    1 ? 7  
ATOM   10019 C CG1   . ILE G 1 84  ? 74.023  62.277  62.935  1   54.821  ? 232 ILE G CG1   1 ? 7  
ATOM   10020 C CG2   . ILE G 1 84  ? 73.876  59.792  63.331  1   54.203  ? 232 ILE G CG2   1 ? 7  
ATOM   10021 C CD1   . ILE G 1 84  ? 74.531  62.669  61.566  1   53.754  ? 232 ILE G CD1   1 ? 7  
ATOM   10022 N N     . PRO G 1 85  ? 75.049  59.273  66.571  1   58.282  ? 233 PRO G N     1 ? 7  
ATOM   10023 C CA    . PRO G 1 85  ? 75.632  58.042  67.085  1   59.308  ? 233 PRO G CA    1 ? 7  
ATOM   10024 C C     . PRO G 1 85  ? 75.994  57.064  65.966  1   60.289  ? 233 PRO G C     1 ? 7  
ATOM   10025 O O     . PRO G 1 85  ? 75.198  56.836  65.049  1   61.301  ? 233 PRO G O     1 ? 7  
ATOM   10026 C CB    . PRO G 1 85  ? 74.522  57.464  67.965  1   58.397  ? 233 PRO G CB    1 ? 7  
ATOM   10027 C CG    . PRO G 1 85  ? 73.681  58.677  68.323  1   57.312  ? 233 PRO G CG    1 ? 7  
ATOM   10028 C CD    . PRO G 1 85  ? 73.708  59.544  67.11   1   57.084  ? 233 PRO G CD    1 ? 7  
ATOM   10029 N N     . ILE G 1 86  ? 77.192  56.483  66.05   1   60.787  ? 234 ILE G N     1 ? 7  
ATOM   10030 C CA    . ILE G 1 86  ? 77.644  55.579  65.012  1   60.777  ? 234 ILE G CA    1 ? 7  
ATOM   10031 C C     . ILE G 1 86  ? 76.764  54.334  65      1   61.854  ? 234 ILE G C     1 ? 7  
ATOM   10032 O O     . ILE G 1 86  ? 76.67   53.666  63.98   1   64.991  ? 234 ILE G O     1 ? 7  
ATOM   10033 C CB    . ILE G 1 86  ? 79.146  55.263  65.138  1   62.209  ? 234 ILE G CB    1 ? 7  
ATOM   10034 C CG1   . ILE G 1 86  ? 79.426  54.273  66.245  1   63.269  ? 234 ILE G CG1   1 ? 7  
ATOM   10035 C CG2   . ILE G 1 86  ? 79.965  56.545  65.326  1   64.307  ? 234 ILE G CG2   1 ? 7  
ATOM   10036 C CD1   . ILE G 1 86  ? 80.883  53.867  66.372  1   64.434  ? 234 ILE G CD1   1 ? 7  
ATOM   10037 N N     . ASP G 1 87  ? 76.094  54.018  66.11   1   63.653  ? 235 ASP G N     1 ? 7  
ATOM   10038 C CA    . ASP G 1 87  ? 75.199  52.868  66.083  1   64.326  ? 235 ASP G CA    1 ? 7  
ATOM   10039 C C     . ASP G 1 87  ? 74.117  53.12   65.043  1   61.467  ? 235 ASP G C     1 ? 7  
ATOM   10040 O O     . ASP G 1 87  ? 73.846  52.244  64.226  1   61.712  ? 235 ASP G O     1 ? 7  
ATOM   10041 C CB    . ASP G 1 87  ? 74.662  52.43   67.443  1   67.693  ? 235 ASP G CB    1 ? 7  
ATOM   10042 C CG    . ASP G 1 87  ? 73.733  53.379  68.178  1   70.6    ? 235 ASP G CG    1 ? 7  
ATOM   10043 O OD1   . ASP G 1 87  ? 74.268  54.267  68.897  1   77.113  ? 235 ASP G OD1   1 ? 7  
ATOM   10044 O OD2   . ASP G 1 87  ? 72.495  53.174  68.059  1   68.465  ? 235 ASP G OD2   1 ? 7  
ATOM   10045 N N     . ILE G 1 88  ? 73.54   54.332  65.069  1   59.35   ? 236 ILE G N     1 ? 7  
ATOM   10046 C CA    . ILE G 1 88  ? 72.493  54.687  64.123  1   57.277  ? 236 ILE G CA    1 ? 7  
ATOM   10047 C C     . ILE G 1 88  ? 73.1    54.817  62.736  1   58.992  ? 236 ILE G C     1 ? 7  
ATOM   10048 O O     . ILE G 1 88  ? 72.509  54.341  61.765  1   59.457  ? 236 ILE G O     1 ? 7  
ATOM   10049 C CB    . ILE G 1 88  ? 71.698  55.921  64.562  1   55.57   ? 236 ILE G CB    1 ? 7  
ATOM   10050 C CG1   . ILE G 1 88  ? 70.853  55.565  65.834  1   55.929  ? 236 ILE G CG1   1 ? 7  
ATOM   10051 C CG2   . ILE G 1 88  ? 70.835  56.456  63.424  1   52.262  ? 236 ILE G CG2   1 ? 7  
ATOM   10052 C CD1   . ILE G 1 88  ? 70.025  56.692  66.432  1   54.834  ? 236 ILE G CD1   1 ? 7  
ATOM   10053 N N     . TRP G 1 89  ? 74.297  55.409  62.653  1   59.933  ? 237 TRP G N     1 ? 7  
ATOM   10054 C CA    . TRP G 1 89  ? 74.962  55.519  61.36   1   59.402  ? 237 TRP G CA    1 ? 7  
ATOM   10055 C C     . TRP G 1 89  ? 75.121  54.141  60.74   1   59.312  ? 237 TRP G C     1 ? 7  
ATOM   10056 O O     . TRP G 1 89  ? 74.607  53.904  59.652  1   62.415  ? 237 TRP G O     1 ? 7  
ATOM   10057 C CB    . TRP G 1 89  ? 76.325  56.213  61.465  1   61.181  ? 237 TRP G CB    1 ? 7  
ATOM   10058 C CG    . TRP G 1 89  ? 77.017  56.419  60.144  1   61.611  ? 237 TRP G CG    1 ? 7  
ATOM   10059 C CD1   . TRP G 1 89  ? 77.951  55.607  59.577  1   62.882  ? 237 TRP G CD1   1 ? 7  
ATOM   10060 C CD2   . TRP G 1 89  ? 76.851  57.534  59.237  1   61.711  ? 237 TRP G CD2   1 ? 7  
ATOM   10061 N NE1   . TRP G 1 89  ? 78.369  56.12   58.375  1   64.23   ? 237 TRP G NE1   1 ? 7  
ATOM   10062 C CE2   . TRP G 1 89  ? 77.714  57.305  58.14   1   62.612  ? 237 TRP G CE2   1 ? 7  
ATOM   10063 C CE3   . TRP G 1 89  ? 76.062  58.691  59.238  1   60.611  ? 237 TRP G CE3   1 ? 7  
ATOM   10064 C CZ2   . TRP G 1 89  ? 77.805  58.19   57.066  1   60.805  ? 237 TRP G CZ2   1 ? 7  
ATOM   10065 C CZ3   . TRP G 1 89  ? 76.159  59.564  58.177  1   59.575  ? 237 TRP G CZ3   1 ? 7  
ATOM   10066 C CH2   . TRP G 1 89  ? 77.024  59.317  57.111  1   59.696  ? 237 TRP G CH2   1 ? 7  
ATOM   10067 N N     . VAL G 1 90  ? 75.821  53.245  61.437  1   57.935  ? 238 VAL G N     1 ? 7  
ATOM   10068 C CA    . VAL G 1 90  ? 76.21   51.982  60.839  1   58.149  ? 238 VAL G CA    1 ? 7  
ATOM   10069 C C     . VAL G 1 90  ? 74.979  51.276  60.263  1   58.147  ? 238 VAL G C     1 ? 7  
ATOM   10070 O O     . VAL G 1 90  ? 75.007  50.784  59.144  1   58.465  ? 238 VAL G O     1 ? 7  
ATOM   10071 C CB    . VAL G 1 90  ? 77.016  51.093  61.804  1   57.88   ? 238 VAL G CB    1 ? 7  
ATOM   10072 C CG1   . VAL G 1 90  ? 77.056  49.643  61.355  1   57.946  ? 238 VAL G CG1   1 ? 7  
ATOM   10073 C CG2   . VAL G 1 90  ? 78.431  51.608  61.992  1   58.228  ? 238 VAL G CG2   1 ? 7  
ATOM   10074 N N     . GLU G 1 91  ? 73.878  51.276  61.012  1   58.276  ? 239 GLU G N     1 ? 7  
ATOM   10075 C CA    . GLU G 1 91  ? 72.679  50.576  60.577  1   58.926  ? 239 GLU G CA    1 ? 7  
ATOM   10076 C C     . GLU G 1 91  ? 72.149  51.214  59.288  1   58.146  ? 239 GLU G C     1 ? 7  
ATOM   10077 O O     . GLU G 1 91  ? 71.728  50.523  58.353  1   56.892  ? 239 GLU G O     1 ? 7  
ATOM   10078 C CB    . GLU G 1 91  ? 71.645  50.601  61.702  1   60.251  ? 239 GLU G CB    1 ? 7  
ATOM   10079 C CG    . GLU G 1 91  ? 70.497  49.62   61.49   1   63.821  ? 239 GLU G CG    1 ? 7  
ATOM   10080 C CD    . GLU G 1 91  ? 69.216  49.935  62.241  1   69.258  ? 239 GLU G CD    1 ? 7  
ATOM   10081 O OE1   . GLU G 1 91  ? 68.155  49.505  61.705  1   69.425  ? 239 GLU G OE1   1 ? 7  
ATOM   10082 O OE2   . GLU G 1 91  ? 69.244  50.562  63.35   1   72.328  ? 239 GLU G OE2   1 ? 7  
ATOM   10083 N N     . GLN G 1 92  ? 72.162  52.55   59.252  1   58.413  ? 240 GLN G N     1 ? 7  
ATOM   10084 C CA    . GLN G 1 92  ? 71.52   53.295  58.184  1   57.121  ? 240 GLN G CA    1 ? 7  
ATOM   10085 C C     . GLN G 1 92  ? 72.339  53.142  56.909  1   57.174  ? 240 GLN G C     1 ? 7  
ATOM   10086 O O     . GLN G 1 92  ? 71.788  53.222  55.815  1   56.911  ? 240 GLN G O     1 ? 7  
ATOM   10087 C CB    . GLN G 1 92  ? 71.294  54.751  58.594  1   56.073  ? 240 GLN G CB    1 ? 7  
ATOM   10088 C CG    . GLN G 1 92  ? 70.068  54.946  59.47   1   56.022  ? 240 GLN G CG    1 ? 7  
ATOM   10089 C CD    . GLN G 1 92  ? 69.689  56.402  59.599  1   58.507  ? 240 GLN G CD    1 ? 7  
ATOM   10090 O OE1   . GLN G 1 92  ? 70.452  57.301  59.225  1   60.285  ? 240 GLN G OE1   1 ? 7  
ATOM   10091 N NE2   . GLN G 1 92  ? 68.499  56.659  60.131  1   58.132  ? 240 GLN G NE2   1 ? 7  
ATOM   10092 N N     . PHE G 1 93  ? 73.647  52.907  57.063  1   57.185  ? 241 PHE G N     1 ? 7  
ATOM   10093 C CA    . PHE G 1 93  ? 74.526  52.824  55.912  1   57.892  ? 241 PHE G CA    1 ? 7  
ATOM   10094 C C     . PHE G 1 93  ? 74.369  51.457  55.255  1   59.185  ? 241 PHE G C     1 ? 7  
ATOM   10095 O O     . PHE G 1 93  ? 74.311  51.371  54.027  1   64.131  ? 241 PHE G O     1 ? 7  
ATOM   10096 C CB    . PHE G 1 93  ? 75.988  53.128  56.235  1   58.695  ? 241 PHE G CB    1 ? 7  
ATOM   10097 C CG    . PHE G 1 93  ? 76.894  52.927  55.027  1   59.614  ? 241 PHE G CG    1 ? 7  
ATOM   10098 C CD1   . PHE G 1 93  ? 77.078  53.946  54.09   1   60.71   ? 241 PHE G CD1   1 ? 7  
ATOM   10099 C CD2   . PHE G 1 93  ? 77.526  51.711  54.801  1   60.198  ? 241 PHE G CD2   1 ? 7  
ATOM   10100 C CE1   . PHE G 1 93  ? 77.891  53.755  52.98   1   61.094  ? 241 PHE G CE1   1 ? 7  
ATOM   10101 C CE2   . PHE G 1 93  ? 78.352  51.538  53.696  1   62.159  ? 241 PHE G CE2   1 ? 7  
ATOM   10102 C CZ    . PHE G 1 93  ? 78.547  52.565  52.793  1   62.215  ? 241 PHE G CZ    1 ? 7  
ATOM   10103 N N     . ASN G 1 94  ? 74.308  50.399  56.065  1   57.603  ? 242 ASN G N     1 ? 7  
ATOM   10104 C CA    . ASN G 1 94  ? 74.077  49.061  55.558  1   57.64   ? 242 ASN G CA    1 ? 7  
ATOM   10105 C C     . ASN G 1 94  ? 72.795  49.031  54.719  1   57.223  ? 242 ASN G C     1 ? 7  
ATOM   10106 O O     . ASN G 1 94  ? 72.738  48.333  53.698  1   58.686  ? 242 ASN G O     1 ? 7  
ATOM   10107 C CB    . ASN G 1 94  ? 74.034  48.014  56.665  1   58.044  ? 242 ASN G CB    1 ? 7  
ATOM   10108 C CG    . ASN G 1 94  ? 75.343  47.864  57.406  1   60.213  ? 242 ASN G CG    1 ? 7  
ATOM   10109 O OD1   . ASN G 1 94  ? 76.392  47.632  56.796  1   60.95   ? 242 ASN G OD1   1 ? 7  
ATOM   10110 N ND2   . ASN G 1 94  ? 75.303  47.984  58.73   1   62.093  ? 242 ASN G ND2   1 ? 7  
ATOM   10111 N N     . LEU G 1 95  ? 71.767  49.763  55.166  1   54.798  ? 243 LEU G N     1 ? 7  
ATOM   10112 C CA    . LEU G 1 95  ? 70.48   49.723  54.498  1   54.294  ? 243 LEU G CA    1 ? 7  
ATOM   10113 C C     . LEU G 1 95  ? 70.546  50.516  53.194  1   55.208  ? 243 LEU G C     1 ? 7  
ATOM   10114 O O     . LEU G 1 95  ? 70.113  50.021  52.158  1   56.263  ? 243 LEU G O     1 ? 7  
ATOM   10115 C CB    . LEU G 1 95  ? 69.343  50.196  55.403  1   52.506  ? 243 LEU G CB    1 ? 7  
ATOM   10116 C CG    . LEU G 1 95  ? 68.878  49.197  56.464  1   51.524  ? 243 LEU G CG    1 ? 7  
ATOM   10117 C CD1   . LEU G 1 95  ? 67.949  49.866  57.438  1   51.401  ? 243 LEU G CD1   1 ? 7  
ATOM   10118 C CD2   . LEU G 1 95  ? 68.135  48.092  55.787  1   49.886  ? 243 LEU G CD2   1 ? 7  
ATOM   10119 N N     . MET G 1 96  ? 71.103  51.733  53.262  1   54.67   ? 244 MET G N     1 ? 7  
ATOM   10120 C CA    . MET G 1 96  ? 71.261  52.565  52.087  1   54.159  ? 244 MET G CA    1 ? 7  
ATOM   10121 C C     . MET G 1 96  ? 72.12   51.845  51.048  1   57.847  ? 244 MET G C     1 ? 7  
ATOM   10122 O O     . MET G 1 96  ? 71.928  52.057  49.844  1   59.56   ? 244 MET G O     1 ? 7  
ATOM   10123 C CB    . MET G 1 96  ? 71.902  53.916  52.403  1   52.249  ? 244 MET G CB    1 ? 7  
ATOM   10124 C CG    . MET G 1 96  ? 70.96   54.859  53.11   1   51.249  ? 244 MET G CG    1 ? 7  
ATOM   10125 S SD    . MET G 1 96  ? 69.686  55.583  52.063  1   49.277  ? 244 MET G SD    1 ? 7  
ATOM   10126 C CE    . MET G 1 96  ? 70.72   56.898  51.401  1   49.197  ? 244 MET G CE    1 ? 7  
ATOM   10127 N N     . LYS G 1 97  ? 73.06   51.005  51.507  1   57.84   ? 245 LYS G N     1 ? 7  
ATOM   10128 C CA    . LYS G 1 97  ? 73.872  50.255  50.562  1   59.419  ? 245 LYS G CA    1 ? 7  
ATOM   10129 C C     . LYS G 1 97  ? 73.052  49.138  49.922  1   59.736  ? 245 LYS G C     1 ? 7  
ATOM   10130 O O     . LYS G 1 97  ? 73.133  48.934  48.718  1   61.072  ? 245 LYS G O     1 ? 7  
ATOM   10131 C CB    . LYS G 1 97  ? 75.19   49.797  51.18   1   61.617  ? 245 LYS G CB    1 ? 7  
ATOM   10132 C CG    . LYS G 1 97  ? 76.05   49      50.237  1   66.37   ? 245 LYS G CG    1 ? 7  
ATOM   10133 C CD    . LYS G 1 97  ? 77.395  48.569  50.807  1   72.255  ? 245 LYS G CD    1 ? 7  
ATOM   10134 C CE    . LYS G 1 97  ? 77.353  47.798  52.102  1   76.116  ? 245 LYS G CE    1 ? 7  
ATOM   10135 N NZ    . LYS G 1 97  ? 78.715  47.554  52.584  1   78.565  ? 245 LYS G NZ    1 ? 7  
ATOM   10136 N N     . LYS G 1 98  ? 72.253  48.435  50.73   1   61.376  ? 246 LYS G N     1 ? 7  
ATOM   10137 C CA    . LYS G 1 98  ? 71.357  47.399  50.243  1   61.952  ? 246 LYS G CA    1 ? 7  
ATOM   10138 C C     . LYS G 1 98  ? 70.427  47.967  49.178  1   59.948  ? 246 LYS G C     1 ? 7  
ATOM   10139 O O     . LYS G 1 98  ? 70.204  47.315  48.168  1   63.812  ? 246 LYS G O     1 ? 7  
ATOM   10140 C CB    . LYS G 1 98  ? 70.541  46.76   51.375  1   65.629  ? 246 LYS G CB    1 ? 7  
ATOM   10141 C CG    . LYS G 1 98  ? 69.248  46.075  50.971  1   71.787  ? 246 LYS G CG    1 ? 7  
ATOM   10142 C CD    . LYS G 1 98  ? 68.527  45.427  52.148  1   79.695  ? 246 LYS G CD    1 ? 7  
ATOM   10143 C CE    . LYS G 1 98  ? 67.438  44.461  51.763  1   84.67   ? 246 LYS G CE    1 ? 7  
ATOM   10144 N NZ    . LYS G 1 98  ? 67.06   43.687  52.956  1   87.032  ? 246 LYS G NZ    1 ? 7  
ATOM   10145 N N     . TYR G 1 99  ? 69.899  49.171  49.4    1   57.342  ? 247 TYR G N     1 ? 7  
ATOM   10146 C CA    . TYR G 1 99  ? 68.89   49.765  48.541  1   58.356  ? 247 TYR G CA    1 ? 7  
ATOM   10147 C C     . TYR G 1 99  ? 69.489  50.792  47.559  1   62.244  ? 247 TYR G C     1 ? 7  
ATOM   10148 O O     . TYR G 1 99  ? 68.766  51.589  46.923  1   62.203  ? 247 TYR G O     1 ? 7  
ATOM   10149 C CB    . TYR G 1 99  ? 67.861  50.39   49.482  1   55.309  ? 247 TYR G CB    1 ? 7  
ATOM   10150 C CG    . TYR G 1 99  ? 66.886  49.416  50.124  1   54.452  ? 247 TYR G CG    1 ? 7  
ATOM   10151 C CD1   . TYR G 1 99  ? 65.778  48.971  49.422  1   53.471  ? 247 TYR G CD1   1 ? 7  
ATOM   10152 C CD2   . TYR G 1 99  ? 67.033  48.995  51.447  1   54.818  ? 247 TYR G CD2   1 ? 7  
ATOM   10153 C CE1   . TYR G 1 99  ? 64.859  48.11   50.002  1   54.623  ? 247 TYR G CE1   1 ? 7  
ATOM   10154 C CE2   . TYR G 1 99  ? 66.127  48.13   52.038  1   54.841  ? 247 TYR G CE2   1 ? 7  
ATOM   10155 C CZ    . TYR G 1 99  ? 65.041  47.681  51.307  1   55.71   ? 247 TYR G CZ    1 ? 7  
ATOM   10156 O OH    . TYR G 1 99  ? 64.122  46.836  51.839  1   56.904  ? 247 TYR G OH    1 ? 7  
ATOM   10157 N N     . GLU G 1 100 ? 70.824  50.778  47.443  1   63.883  ? 248 GLU G N     1 ? 7  
ATOM   10158 C CA    . GLU G 1 100 ? 71.536  51.706  46.583  1   64.365  ? 248 GLU G CA    1 ? 7  
ATOM   10159 C C     . GLU G 1 100 ? 70.972  53.122  46.718  1   62.578  ? 248 GLU G C     1 ? 7  
ATOM   10160 O O     . GLU G 1 100 ? 70.636  53.765  45.733  1   60.653  ? 248 GLU G O     1 ? 7  
ATOM   10161 C CB    . GLU G 1 100 ? 71.518  51.161  45.16   1   71.408  ? 248 GLU G CB    1 ? 7  
ATOM   10162 C CG    . GLU G 1 100 ? 71.934  49.695  45.107  1   79.047  ? 248 GLU G CG    1 ? 7  
ATOM   10163 C CD    . GLU G 1 100 ? 72.276  49.236  43.706  1   79.806  ? 248 GLU G CD    1 ? 7  
ATOM   10164 O OE1   . GLU G 1 100 ? 71.561  48.381  43.134  1   81.577  ? 248 GLU G OE1   1 ? 7  
ATOM   10165 O OE2   . GLU G 1 100 ? 73.299  49.764  43.219  1   82.352  ? 248 GLU G OE2   1 ? 7  
ATOM   10166 N N     . GLY G 1 101 ? 70.867  53.603  47.966  1   61.132  ? 249 GLY G N     1 ? 7  
ATOM   10167 C CA    . GLY G 1 101 ? 70.518  54.982  48.237  1   57.109  ? 249 GLY G CA    1 ? 7  
ATOM   10168 C C     . GLY G 1 101 ? 69.013  55.192  48.369  1   55.736  ? 249 GLY G C     1 ? 7  
ATOM   10169 O O     . GLY G 1 101 ? 68.582  56.304  48.685  1   55.517  ? 249 GLY G O     1 ? 7  
ATOM   10170 N N     . GLU G 1 102 ? 68.223  54.134  48.146  1   55.674  ? 250 GLU G N     1 ? 7  
ATOM   10171 C CA    . GLU G 1 102 ? 66.777  54.281  48.091  1   56.819  ? 250 GLU G CA    1 ? 7  
ATOM   10172 C C     . GLU G 1 102 ? 66.147  53.718  49.369  1   57.51   ? 250 GLU G C     1 ? 7  
ATOM   10173 O O     . GLU G 1 102 ? 65.095  53.095  49.301  1   58.775  ? 250 GLU G O     1 ? 7  
ATOM   10174 C CB    . GLU G 1 102 ? 66.153  53.603  46.867  1   58.785  ? 250 GLU G CB    1 ? 7  
ATOM   10175 C CG    . GLU G 1 102 ? 66.574  54.138  45.503  1   61.886  ? 250 GLU G CG    1 ? 7  
ATOM   10176 C CD    . GLU G 1 102 ? 66.017  53.333  44.307  1   64.994  ? 250 GLU G CD    1 ? 7  
ATOM   10177 O OE1   . GLU G 1 102 ? 65.34   53.904  43.416  1   62.323  ? 250 GLU G OE1   1 ? 7  
ATOM   10178 O OE2   . GLU G 1 102 ? 66.203  52.098  44.252  1   68.027  ? 250 GLU G OE2   1 ? 7  
ATOM   10179 N N     . TYR G 1 103 ? 66.763  53.959  50.533  1   59.243  ? 251 TYR G N     1 ? 7  
ATOM   10180 C CA    . TYR G 1 103 ? 66.224  53.517  51.812  1   59.551  ? 251 TYR G CA    1 ? 7  
ATOM   10181 C C     . TYR G 1 103 ? 65.322  54.611  52.364  1   58.298  ? 251 TYR G C     1 ? 7  
ATOM   10182 O O     . TYR G 1 103 ? 65.691  55.772  52.292  1   61.784  ? 251 TYR G O     1 ? 7  
ATOM   10183 C CB    . TYR G 1 103 ? 67.365  53.165  52.776  1   61.021  ? 251 TYR G CB    1 ? 7  
ATOM   10184 C CG    . TYR G 1 103 ? 66.915  52.838  54.196  1   62.495  ? 251 TYR G CG    1 ? 7  
ATOM   10185 C CD1   . TYR G 1 103 ? 65.792  52.063  54.443  1   62.302  ? 251 TYR G CD1   1 ? 7  
ATOM   10186 C CD2   . TYR G 1 103 ? 67.584  53.35   55.301  1   65.074  ? 251 TYR G CD2   1 ? 7  
ATOM   10187 C CE1   . TYR G 1 103 ? 65.364  51.786  55.732  1   63.334  ? 251 TYR G CE1   1 ? 7  
ATOM   10188 C CE2   . TYR G 1 103 ? 67.168  53.091  56.599  1   63.312  ? 251 TYR G CE2   1 ? 7  
ATOM   10189 C CZ    . TYR G 1 103 ? 66.053  52.299  56.814  1   63.713  ? 251 TYR G CZ    1 ? 7  
ATOM   10190 O OH    . TYR G 1 103 ? 65.586  51.977  58.061  1   63.194  ? 251 TYR G OH    1 ? 7  
ATOM   10191 N N     . LEU G 1 104 ? 64.157  54.243  52.918  1   56.875  ? 252 LEU G N     1 ? 7  
ATOM   10192 C CA    . LEU G 1 104 ? 63.19   55.229  53.389  1   55.614  ? 252 LEU G CA    1 ? 7  
ATOM   10193 C C     . LEU G 1 104 ? 62.703  54.919  54.81   1   55.279  ? 252 LEU G C     1 ? 7  
ATOM   10194 O O     . LEU G 1 104 ? 62.385  53.787  55.149  1   52.504  ? 252 LEU G O     1 ? 7  
ATOM   10195 C CB    . LEU G 1 104 ? 62.033  55.391  52.4    1   53.909  ? 252 LEU G CB    1 ? 7  
ATOM   10196 C CG    . LEU G 1 104 ? 62.418  55.733  50.958  1   51.707  ? 252 LEU G CG    1 ? 7  
ATOM   10197 C CD1   . LEU G 1 104 ? 62.705  54.432  50.27   1   53.933  ? 252 LEU G CD1   1 ? 7  
ATOM   10198 C CD2   . LEU G 1 104 ? 61.363  56.47   50.225  1   49.488  ? 252 LEU G CD2   1 ? 7  
ATOM   10199 N N     . ILE G 1 105 ? 62.633  55.971  55.632  1   59.607  ? 253 ILE G N     1 ? 7  
ATOM   10200 C CA    . ILE G 1 105 ? 62.122  55.909  56.994  1   61.028  ? 253 ILE G CA    1 ? 7  
ATOM   10201 C C     . ILE G 1 105 ? 61.357  57.186  57.288  1   61.666  ? 253 ILE G C     1 ? 7  
ATOM   10202 O O     . ILE G 1 105 ? 61.598  58.219  56.668  1   61.782  ? 253 ILE G O     1 ? 7  
ATOM   10203 C CB    . ILE G 1 105 ? 63.247  55.759  58.026  1   61.94   ? 253 ILE G CB    1 ? 7  
ATOM   10204 C CG1   . ILE G 1 105 ? 64.404  56.68   57.707  1   62.672  ? 253 ILE G CG1   1 ? 7  
ATOM   10205 C CG2   . ILE G 1 105 ? 63.691  54.301  58.146  1   67.697  ? 253 ILE G CG2   1 ? 7  
ATOM   10206 C CD1   . ILE G 1 105 ? 65.376  56.826  58.87   1   71.094  ? 253 ILE G CD1   1 ? 7  
ATOM   10207 N N     . ASP G 1 106 ? 60.485  57.101  58.291  1   63.2    ? 254 ASP G N     1 ? 7  
ATOM   10208 C CA    . ASP G 1 106 ? 59.676  58.241  58.679  1   65.44   ? 254 ASP G CA    1 ? 7  
ATOM   10209 C C     . ASP G 1 106 ? 60.562  59.239  59.415  1   68.683  ? 254 ASP G C     1 ? 7  
ATOM   10210 O O     . ASP G 1 106 ? 60.339  60.443  59.295  1   71.494  ? 254 ASP G O     1 ? 7  
ATOM   10211 C CB    . ASP G 1 106 ? 58.431  57.836  59.447  1   66.648  ? 254 ASP G CB    1 ? 7  
ATOM   10212 C CG    . ASP G 1 106 ? 58.676  56.916  60.63   1   69.012  ? 254 ASP G CG    1 ? 7  
ATOM   10213 O OD1   . ASP G 1 106 ? 59.775  56.333  60.722  1   69.799  ? 254 ASP G OD1   1 ? 7  
ATOM   10214 O OD2   . ASP G 1 106 ? 57.722  56.726  61.419  1   69.533  ? 254 ASP G OD2   1 ? 7  
ATOM   10215 N N     . LYS G 1 107 ? 61.548  58.715  60.165  1   68.467  ? 255 LYS G N     1 ? 7  
ATOM   10216 C CA    . LYS G 1 107 ? 62.448  59.496  61.008  1   66.693  ? 255 LYS G CA    1 ? 7  
ATOM   10217 C C     . LYS G 1 107 ? 63.601  60.027  60.162  1   62.647  ? 255 LYS G C     1 ? 7  
ATOM   10218 O O     . LYS G 1 107 ? 63.463  60.101  58.949  1   68.373  ? 255 LYS G O     1 ? 7  
ATOM   10219 C CB    . LYS G 1 107 ? 62.815  58.683  62.261  1   69.067  ? 255 LYS G CB    1 ? 7  
ATOM   10220 C CG    . LYS G 1 107 ? 61.583  58.426  63.115  1   71.54   ? 255 LYS G CG    1 ? 7  
ATOM   10221 C CD    . LYS G 1 107 ? 61.71   58.319  64.631  1   76.621  ? 255 LYS G CD    1 ? 7  
ATOM   10222 C CE    . LYS G 1 107 ? 60.56   59.019  65.323  1   78.971  ? 255 LYS G CE    1 ? 7  
ATOM   10223 N NZ    . LYS G 1 107 ? 60.305  58.414  66.64   1   92.642  ? 255 LYS G NZ    1 ? 7  
ATOM   10224 N N     . GLU G 1 108 ? 64.724  60.367  60.792  1   59.51   ? 256 GLU G N     1 ? 7  
ATOM   10225 C CA    . GLU G 1 108 ? 65.845  60.998  60.119  1   57.923  ? 256 GLU G CA    1 ? 7  
ATOM   10226 C C     . GLU G 1 108 ? 66.72   59.942  59.442  1   55.329  ? 256 GLU G C     1 ? 7  
ATOM   10227 O O     . GLU G 1 108 ? 67.224  59.016  60.09   1   53.313  ? 256 GLU G O     1 ? 7  
ATOM   10228 C CB    . GLU G 1 108 ? 66.739  61.776  61.097  1   61.745  ? 256 GLU G CB    1 ? 7  
ATOM   10229 C CG    . GLU G 1 108 ? 66.107  63.033  61.686  1   67.086  ? 256 GLU G CG    1 ? 7  
ATOM   10230 C CD    . GLU G 1 108 ? 65.123  62.88   62.828  1   72.214  ? 256 GLU G CD    1 ? 7  
ATOM   10231 O OE1   . GLU G 1 108 ? 64.504  63.913  63.157  1   74.254  ? 256 GLU G OE1   1 ? 7  
ATOM   10232 O OE2   . GLU G 1 108 ? 64.966  61.759  63.372  1   73.279  ? 256 GLU G OE2   1 ? 7  
ATOM   10233 N N     . ASN G 1 109 ? 66.943  60.139  58.132  1   54.016  ? 257 ASN G N     1 ? 7  
ATOM   10234 C CA    . ASN G 1 109 ? 67.954  59.394  57.402  1   53.353  ? 257 ASN G CA    1 ? 7  
ATOM   10235 C C     . ASN G 1 109 ? 69.225  60.24   57.39   1   54.567  ? 257 ASN G C     1 ? 7  
ATOM   10236 O O     . ASN G 1 109 ? 69.288  61.27   56.713  1   55.99   ? 257 ASN G O     1 ? 7  
ATOM   10237 C CB    . ASN G 1 109 ? 67.47   59.028  56.001  1   51.241  ? 257 ASN G CB    1 ? 7  
ATOM   10238 C CG    . ASN G 1 109 ? 68.462  58.179  55.242  1   51.508  ? 257 ASN G CG    1 ? 7  
ATOM   10239 O OD1   . ASN G 1 109 ? 69.657  58.14   55.573  1   52.242  ? 257 ASN G OD1   1 ? 7  
ATOM   10240 N ND2   . ASN G 1 109 ? 67.982  57.491  54.215  1   50.453  ? 257 ASN G ND2   1 ? 7  
ATOM   10241 N N     . TYR G 1 110 ? 70.225  59.792  58.145  1   55.063  ? 258 TYR G N     1 ? 7  
ATOM   10242 C CA    . TYR G 1 110 ? 71.419  60.585  58.372  1   55.581  ? 258 TYR G CA    1 ? 7  
ATOM   10243 C C     . TYR G 1 110 ? 72.405  60.369  57.235  1   56.538  ? 258 TYR G C     1 ? 7  
ATOM   10244 O O     . TYR G 1 110 ? 73.106  61.309  56.865  1   56.004  ? 258 TYR G O     1 ? 7  
ATOM   10245 C CB    . TYR G 1 110 ? 72.036  60.247  59.736  1   55.975  ? 258 TYR G CB    1 ? 7  
ATOM   10246 C CG    . TYR G 1 110 ? 71.113  60.613  60.886  1   55.442  ? 258 TYR G CG    1 ? 7  
ATOM   10247 C CD1   . TYR G 1 110 ? 70.774  61.94   61.129  1   55.151  ? 258 TYR G CD1   1 ? 7  
ATOM   10248 C CD2   . TYR G 1 110 ? 70.576  59.636  61.708  1   56.18   ? 258 TYR G CD2   1 ? 7  
ATOM   10249 C CE1   . TYR G 1 110 ? 69.921  62.294  62.159  1   55.388  ? 258 TYR G CE1   1 ? 7  
ATOM   10250 C CE2   . TYR G 1 110 ? 69.738  59.975  62.754  1   57.221  ? 258 TYR G CE2   1 ? 7  
ATOM   10251 C CZ    . TYR G 1 110 ? 69.417  61.303  62.981  1   56.638  ? 258 TYR G CZ    1 ? 7  
ATOM   10252 O OH    . TYR G 1 110 ? 68.578  61.604  64.011  1   57.492  ? 258 TYR G OH    1 ? 7  
ATOM   10253 N N     . VAL G 1 111 ? 72.436  59.133  56.7    1   56.824  ? 259 VAL G N     1 ? 7  
ATOM   10254 C CA    . VAL G 1 111 ? 73.319  58.786  55.6    1   57.289  ? 259 VAL G CA    1 ? 7  
ATOM   10255 C C     . VAL G 1 111 ? 72.969  59.622  54.375  1   55.858  ? 259 VAL G C     1 ? 7  
ATOM   10256 O O     . VAL G 1 111 ? 73.87   60.148  53.717  1   55.879  ? 259 VAL G O     1 ? 7  
ATOM   10257 C CB    . VAL G 1 111 ? 73.33   57.283  55.299  1   59.698  ? 259 VAL G CB    1 ? 7  
ATOM   10258 C CG1   . VAL G 1 111 ? 74.16   56.95   54.068  1   61.539  ? 259 VAL G CG1   1 ? 7  
ATOM   10259 C CG2   . VAL G 1 111 ? 73.886  56.506  56.478  1   63.482  ? 259 VAL G CG2   1 ? 7  
ATOM   10260 N N     . MET G 1 112 ? 71.663  59.769  54.104  1   55.176  ? 260 MET G N     1 ? 7  
ATOM   10261 C CA    . MET G 1 112 ? 71.178  60.612  53.021  1   57.576  ? 260 MET G CA    1 ? 7  
ATOM   10262 C C     . MET G 1 112 ? 71.627  62.053  53.246  1   59.631  ? 260 MET G C     1 ? 7  
ATOM   10263 O O     . MET G 1 112 ? 72.391  62.59   52.448  1   59.976  ? 260 MET G O     1 ? 7  
ATOM   10264 C CB    . MET G 1 112 ? 69.649  60.572  52.919  1   57.963  ? 260 MET G CB    1 ? 7  
ATOM   10265 C CG    . MET G 1 112 ? 69.082  61.253  51.706  1   60.187  ? 260 MET G CG    1 ? 7  
ATOM   10266 S SD    . MET G 1 112 ? 69.489  60.236  50.288  1   64.238  ? 260 MET G SD    1 ? 7  
ATOM   10267 C CE    . MET G 1 112 ? 69.39   61.385  48.906  1   65.734  ? 260 MET G CE    1 ? 7  
ATOM   10268 N N     . GLU G 1 113 ? 71.148  62.668  54.33   1   61.966  ? 261 GLU G N     1 ? 7  
ATOM   10269 C CA    . GLU G 1 113 ? 71.513  64.038  54.638  1   64.911  ? 261 GLU G CA    1 ? 7  
ATOM   10270 C C     . GLU G 1 113 ? 73.004  64.264  54.406  1   64.686  ? 261 GLU G C     1 ? 7  
ATOM   10271 O O     . GLU G 1 113 ? 73.38   65.254  53.786  1   66.795  ? 261 GLU G O     1 ? 7  
ATOM   10272 C CB    . GLU G 1 113 ? 71.162  64.403  56.073  1   67.18   ? 261 GLU G CB    1 ? 7  
ATOM   10273 C CG    . GLU G 1 113 ? 71.403  65.879  56.394  1   71.283  ? 261 GLU G CG    1 ? 7  
ATOM   10274 C CD    . GLU G 1 113 ? 70.936  66.19   57.818  1   76.876  ? 261 GLU G CD    1 ? 7  
ATOM   10275 O OE1   . GLU G 1 113 ? 71.313  67.284  58.332  1   79.542  ? 261 GLU G OE1   1 ? 7  
ATOM   10276 O OE2   . GLU G 1 113 ? 70.107  65.41   58.38   1   72.43   ? 261 GLU G OE2   1 ? 7  
ATOM   10277 N N     . ALA G 1 114 ? 73.851  63.347  54.885  1   60.266  ? 262 ALA G N     1 ? 7  
ATOM   10278 C CA    . ALA G 1 114 ? 75.278  63.54   54.687  1   59.317  ? 262 ALA G CA    1 ? 7  
ATOM   10279 C C     . ALA G 1 114 ? 75.615  63.699  53.201  1   58.811  ? 262 ALA G C     1 ? 7  
ATOM   10280 O O     . ALA G 1 114 ? 76.206  64.714  52.818  1   59.195  ? 262 ALA G O     1 ? 7  
ATOM   10281 C CB    . ALA G 1 114 ? 76.064  62.438  55.338  1   59.748  ? 262 ALA G CB    1 ? 7  
ATOM   10282 N N     . VAL G 1 115 ? 75.206  62.72   52.37   1   56.844  ? 263 VAL G N     1 ? 7  
ATOM   10283 C CA    . VAL G 1 115 ? 75.557  62.711  50.953  1   55.74   ? 263 VAL G CA    1 ? 7  
ATOM   10284 C C     . VAL G 1 115 ? 74.868  63.87   50.231  1   55.312  ? 263 VAL G C     1 ? 7  
ATOM   10285 O O     . VAL G 1 115 ? 75.525  64.61   49.502  1   56.892  ? 263 VAL G O     1 ? 7  
ATOM   10286 C CB    . VAL G 1 115 ? 75.337  61.382  50.22   1   54.634  ? 263 VAL G CB    1 ? 7  
ATOM   10287 C CG1   . VAL G 1 115 ? 76.336  60.332  50.677  1   54.715  ? 263 VAL G CG1   1 ? 7  
ATOM   10288 C CG2   . VAL G 1 115 ? 73.896  60.878  50.359  1   53.341  ? 263 VAL G CG2   1 ? 7  
ATOM   10289 N N     . SER G 1 116 ? 73.564  64.05   50.461  1   53.52   ? 264 SER G N     1 ? 7  
ATOM   10290 C CA    . SER G 1 116 ? 72.873  65.201  49.927  1   54.47   ? 264 SER G CA    1 ? 7  
ATOM   10291 C C     . SER G 1 116 ? 73.694  66.474  50.128  1   60.029  ? 264 SER G C     1 ? 7  
ATOM   10292 O O     . SER G 1 116 ? 73.865  67.243  49.186  1   65.956  ? 264 SER G O     1 ? 7  
ATOM   10293 C CB    . SER G 1 116 ? 71.54   65.34   50.525  1   51.858  ? 264 SER G CB    1 ? 7  
ATOM   10294 O OG    . SER G 1 116 ? 70.775  64.18   50.293  1   51.147  ? 264 SER G OG    1 ? 7  
ATOM   10295 N N     . LEU G 1 117 ? 74.188  66.698  51.346  1   61.106  ? 265 LEU G N     1 ? 7  
ATOM   10296 C CA    . LEU G 1 117 ? 74.869  67.936  51.673  1   63.512  ? 265 LEU G CA    1 ? 7  
ATOM   10297 C C     . LEU G 1 117 ? 76.243  67.985  51.022  1   66.157  ? 265 LEU G C     1 ? 7  
ATOM   10298 O O     . LEU G 1 117 ? 76.705  69.054  50.633  1   69.792  ? 265 LEU G O     1 ? 7  
ATOM   10299 C CB    . LEU G 1 117 ? 74.968  68.105  53.19   1   66.795  ? 265 LEU G CB    1 ? 7  
ATOM   10300 C CG    . LEU G 1 117 ? 73.656  68.53   53.876  1   66.245  ? 265 LEU G CG    1 ? 7  
ATOM   10301 C CD1   . LEU G 1 117 ? 73.663  68.286  55.366  1   61.873  ? 265 LEU G CD1   1 ? 7  
ATOM   10302 C CD2   . LEU G 1 117 ? 73.266  69.944  53.515  1   64.108  ? 265 LEU G CD2   1 ? 7  
ATOM   10303 N N     . ALA G 1 118 ? 76.927  66.843  50.967  1   68.368  ? 266 ALA G N     1 ? 7  
ATOM   10304 C CA    . ALA G 1 118 ? 78.284  66.812  50.441  1   75.471  ? 266 ALA G CA    1 ? 7  
ATOM   10305 C C     . ALA G 1 118 ? 78.243  67.134  48.952  1   82.972  ? 266 ALA G C     1 ? 7  
ATOM   10306 O O     . ALA G 1 118 ? 79.085  67.903  48.468  1   91.925  ? 266 ALA G O     1 ? 7  
ATOM   10307 C CB    . ALA G 1 118 ? 78.946  65.47   50.696  1   76.203  ? 266 ALA G CB    1 ? 7  
ATOM   10308 N N     . PHE G 1 119 ? 77.247  66.538  48.262  1   78.785  ? 267 PHE G N     1 ? 7  
ATOM   10309 C CA    . PHE G 1 119 ? 77.04   66.676  46.832  1   72.728  ? 267 PHE G CA    1 ? 7  
ATOM   10310 C C     . PHE G 1 119 ? 76.696  68.127  46.521  1   72.597  ? 267 PHE G C     1 ? 7  
ATOM   10311 O O     . PHE G 1 119 ? 77.433  68.785  45.789  1   75.534  ? 267 PHE G O     1 ? 7  
ATOM   10312 C CB    . PHE G 1 119 ? 75.93   65.724  46.38   1   71.182  ? 267 PHE G CB    1 ? 7  
ATOM   10313 C CG    . PHE G 1 119 ? 75.568  65.82   44.904  1   73.798  ? 267 PHE G CG    1 ? 7  
ATOM   10314 C CD1   . PHE G 1 119 ? 74.601  66.715  44.454  1   74.038  ? 267 PHE G CD1   1 ? 7  
ATOM   10315 C CD2   . PHE G 1 119 ? 76.206  65.018  43.959  1   75.348  ? 267 PHE G CD2   1 ? 7  
ATOM   10316 C CE1   . PHE G 1 119 ? 74.276  66.793  43.103  1   75.13   ? 267 PHE G CE1   1 ? 7  
ATOM   10317 C CE2   . PHE G 1 119 ? 75.875  65.093  42.61   1   73.788  ? 267 PHE G CE2   1 ? 7  
ATOM   10318 C CZ    . PHE G 1 119 ? 74.914  65.99   42.178  1   74.935  ? 267 PHE G CZ    1 ? 7  
ATOM   10319 N N     . LEU G 1 120 ? 75.59   68.619  47.101  1   66.945  ? 268 LEU G N     1 ? 7  
ATOM   10320 C CA    . LEU G 1 120 ? 75.144  69.979  46.867  1   64.3    ? 268 LEU G CA    1 ? 7  
ATOM   10321 C C     . LEU G 1 120 ? 76.292  70.968  47.055  1   64.535  ? 268 LEU G C     1 ? 7  
ATOM   10322 O O     . LEU G 1 120 ? 76.351  71.99   46.384  1   66.152  ? 268 LEU G O     1 ? 7  
ATOM   10323 C CB    . LEU G 1 120 ? 73.959  70.295  47.775  1   61.631  ? 268 LEU G CB    1 ? 7  
ATOM   10324 C CG    . LEU G 1 120 ? 72.645  69.613  47.396  1   60.411  ? 268 LEU G CG    1 ? 7  
ATOM   10325 C CD1   . LEU G 1 120 ? 71.591  69.823  48.457  1   57.548  ? 268 LEU G CD1   1 ? 7  
ATOM   10326 C CD2   . LEU G 1 120 ? 72.163  70.153  46.044  1   61.647  ? 268 LEU G CD2   1 ? 7  
ATOM   10327 N N     . ASN G 1 121 ? 77.196  70.683  47.986  1   63.458  ? 269 ASN G N     1 ? 7  
ATOM   10328 C CA    . ASN G 1 121 ? 78.27   71.606  48.31   1   64.235  ? 269 ASN G CA    1 ? 7  
ATOM   10329 C C     . ASN G 1 121 ? 79.286  71.616  47.171  1   64.932  ? 269 ASN G C     1 ? 7  
ATOM   10330 O O     . ASN G 1 121 ? 79.715  72.68   46.725  1   65.861  ? 269 ASN G O     1 ? 7  
ATOM   10331 C CB    . ASN G 1 121 ? 78.849  71.328  49.695  1   63.634  ? 269 ASN G CB    1 ? 7  
ATOM   10332 C CG    . ASN G 1 121 ? 80.202  71.964  49.916  1   63.665  ? 269 ASN G CG    1 ? 7  
ATOM   10333 O OD1   . ASN G 1 121 ? 80.295  73.144  50.281  1   61.625  ? 269 ASN G OD1   1 ? 7  
ATOM   10334 N ND2   . ASN G 1 121 ? 81.254  71.172  49.746  1   65.588  ? 269 ASN G ND2   1 ? 7  
ATOM   10335 N N     . GLU G 1 122 ? 79.672  70.422  46.711  1   64.872  ? 270 GLU G N     1 ? 7  
ATOM   10336 C CA    . GLU G 1 122 ? 80.704  70.281  45.691  1   68.073  ? 270 GLU G CA    1 ? 7  
ATOM   10337 C C     . GLU G 1 122 ? 80.231  70.78   44.315  1   67.519  ? 270 GLU G C     1 ? 7  
ATOM   10338 O O     . GLU G 1 122 ? 81.009  71.372  43.578  1   66.784  ? 270 GLU G O     1 ? 7  
ATOM   10339 C CB    . GLU G 1 122 ? 81.134  68.818  45.61   1   68.586  ? 270 GLU G CB    1 ? 7  
ATOM   10340 C CG    . GLU G 1 122 ? 82.205  68.574  44.554  1   69.989  ? 270 GLU G CG    1 ? 7  
ATOM   10341 C CD    . GLU G 1 122 ? 82.847  67.201  44.59   1   70.363  ? 270 GLU G CD    1 ? 7  
ATOM   10342 O OE1   . GLU G 1 122 ? 83.856  67.01   43.885  1   70.936  ? 270 GLU G OE1   1 ? 7  
ATOM   10343 O OE2   . GLU G 1 122 ? 82.348  66.319  45.318  1   70.267  ? 270 GLU G OE2   1 ? 7  
ATOM   10344 N N     . TYR G 1 123 ? 78.954  70.545  43.98   1   66.578  ? 271 TYR G N     1 ? 7  
ATOM   10345 C CA    . TYR G 1 123 ? 78.461  70.751  42.632  1   67.538  ? 271 TYR G CA    1 ? 7  
ATOM   10346 C C     . TYR G 1 123 ? 77.394  71.845  42.531  1   68.588  ? 271 TYR G C     1 ? 7  
ATOM   10347 O O     . TYR G 1 123 ? 77.105  72.297  41.417  1   70.823  ? 271 TYR G O     1 ? 7  
ATOM   10348 C CB    . TYR G 1 123 ? 77.854  69.47   42.065  1   66.965  ? 271 TYR G CB    1 ? 7  
ATOM   10349 C CG    . TYR G 1 123 ? 78.791  68.277  41.96   1   69.583  ? 271 TYR G CG    1 ? 7  
ATOM   10350 C CD1   . TYR G 1 123 ? 79.9    68.283  41.124  1   73.085  ? 271 TYR G CD1   1 ? 7  
ATOM   10351 C CD2   . TYR G 1 123 ? 78.527  67.11   42.651  1   69.628  ? 271 TYR G CD2   1 ? 7  
ATOM   10352 C CE1   . TYR G 1 123 ? 80.728  67.177  41.005  1   74.895  ? 271 TYR G CE1   1 ? 7  
ATOM   10353 C CE2   . TYR G 1 123 ? 79.345  65.998  42.55   1   70.887  ? 271 TYR G CE2   1 ? 7  
ATOM   10354 C CZ    . TYR G 1 123 ? 80.449  66.029  41.727  1   73.042  ? 271 TYR G CZ    1 ? 7  
ATOM   10355 O OH    . TYR G 1 123 ? 81.221  64.909  41.661  1   73.53   ? 271 TYR G OH    1 ? 7  
ATOM   10356 N N     . TYR G 1 124 ? 76.779  72.254  43.648  1   66.724  ? 272 TYR G N     1 ? 7  
ATOM   10357 C CA    . TYR G 1 124 ? 75.733  73.262  43.571  1   67.124  ? 272 TYR G CA    1 ? 7  
ATOM   10358 C C     . TYR G 1 124 ? 75.744  74.175  44.794  1   67.286  ? 272 TYR G C     1 ? 7  
ATOM   10359 O O     . TYR G 1 124 ? 74.736  74.268  45.504  1   70.309  ? 272 TYR G O     1 ? 7  
ATOM   10360 C CB    . TYR G 1 124 ? 74.342  72.642  43.42   1   67.275  ? 272 TYR G CB    1 ? 7  
ATOM   10361 C CG    . TYR G 1 124 ? 74.149  71.866  42.127  1   70.731  ? 272 TYR G CG    1 ? 7  
ATOM   10362 C CD1   . TYR G 1 124 ? 74.504  70.523  42.055  1   71.514  ? 272 TYR G CD1   1 ? 7  
ATOM   10363 C CD2   . TYR G 1 124 ? 73.591  72.463  40.997  1   70.704  ? 272 TYR G CD2   1 ? 7  
ATOM   10364 C CE1   . TYR G 1 124 ? 74.318  69.782  40.9    1   73.545  ? 272 TYR G CE1   1 ? 7  
ATOM   10365 C CE2   . TYR G 1 124 ? 73.396  71.736  39.836  1   71.604  ? 272 TYR G CE2   1 ? 7  
ATOM   10366 C CZ    . TYR G 1 124 ? 73.766  70.399  39.783  1   74.073  ? 272 TYR G CZ    1 ? 7  
ATOM   10367 O OH    . TYR G 1 124 ? 73.578  69.687  38.624  1   74.351  ? 272 TYR G OH    1 ? 7  
ATOM   10368 N N     . PRO G 1 125 ? 76.853  74.896  45.069  1   66.452  ? 273 PRO G N     1 ? 7  
ATOM   10369 C CA    . PRO G 1 125 ? 76.845  75.948  46.078  1   64.864  ? 273 PRO G CA    1 ? 7  
ATOM   10370 C C     . PRO G 1 125 ? 75.575  76.789  46.048  1   64.433  ? 273 PRO G C     1 ? 7  
ATOM   10371 O O     . PRO G 1 125 ? 75.05   77.065  44.972  1   64.577  ? 273 PRO G O     1 ? 7  
ATOM   10372 C CB    . PRO G 1 125 ? 78.023  76.83   45.691  1   65.592  ? 273 PRO G CB    1 ? 7  
ATOM   10373 C CG    . PRO G 1 125 ? 78.986  75.846  45.063  1   67.132  ? 273 PRO G CG    1 ? 7  
ATOM   10374 C CD    . PRO G 1 125 ? 78.16   74.736  44.417  1   67.745  ? 273 PRO G CD    1 ? 7  
ATOM   10375 N N     . GLY G 1 126 ? 75.094  77.173  47.238  1   64.772  ? 274 GLY G N     1 ? 7  
ATOM   10376 C CA    . GLY G 1 126 ? 74.163  78.282  47.376  1   65.452  ? 274 GLY G CA    1 ? 7  
ATOM   10377 C C     . GLY G 1 126 ? 72.731  77.829  47.651  1   65.484  ? 274 GLY G C     1 ? 7  
ATOM   10378 O O     . GLY G 1 126 ? 71.835  78.665  47.725  1   67.059  ? 274 GLY G O     1 ? 7  
ATOM   10379 N N     . ILE G 1 127 ? 72.531  76.515  47.836  1   64.318  ? 275 ILE G N     1 ? 7  
ATOM   10380 C CA    . ILE G 1 127 ? 71.243  75.971  48.252  1   63.547  ? 275 ILE G CA    1 ? 7  
ATOM   10381 C C     . ILE G 1 127 ? 71.3    75.68   49.756  1   64.549  ? 275 ILE G C     1 ? 7  
ATOM   10382 O O     . ILE G 1 127 ? 70.463  76.139  50.53   1   62.293  ? 275 ILE G O     1 ? 7  
ATOM   10383 C CB    . ILE G 1 127 ? 70.904  74.715  47.43   1   61.685  ? 275 ILE G CB    1 ? 7  
ATOM   10384 C CG1   . ILE G 1 127 ? 71.014  74.982  45.909  1   63.119  ? 275 ILE G CG1   1 ? 7  
ATOM   10385 C CG2   . ILE G 1 127 ? 69.534  74.165  47.832  1   58.205  ? 275 ILE G CG2   1 ? 7  
ATOM   10386 C CD1   . ILE G 1 127 ? 71.051  73.724  45.056  1   61.086  ? 275 ILE G CD1   1 ? 7  
ATOM   10387 N N     . THR G 1 128 ? 72.309  74.906  50.163  1   64.718  ? 276 THR G N     1 ? 7  
ATOM   10388 C CA    . THR G 1 128 ? 72.541  74.633  51.566  1   62.785  ? 276 THR G CA    1 ? 7  
ATOM   10389 C C     . THR G 1 128 ? 73.639  75.563  52.059  1   63.994  ? 276 THR G C     1 ? 7  
ATOM   10390 O O     . THR G 1 128 ? 74.478  76.005  51.269  1   63.292  ? 276 THR G O     1 ? 7  
ATOM   10391 C CB    . THR G 1 128 ? 72.93   73.167  51.746  1   61.175  ? 276 THR G CB    1 ? 7  
ATOM   10392 O OG1   . THR G 1 128 ? 74.252  72.925  51.265  1   60.517  ? 276 THR G OG1   1 ? 7  
ATOM   10393 C CG2   . THR G 1 128 ? 71.912  72.259  51.094  1   59.916  ? 276 THR G CG2   1 ? 7  
ATOM   10394 N N     . PRO G 1 129 ? 73.678  75.86   53.376  1   64.814  ? 277 PRO G N     1 ? 7  
ATOM   10395 C CA    . PRO G 1 129 ? 74.857  76.493  53.953  1   66.26   ? 277 PRO G CA    1 ? 7  
ATOM   10396 C C     . PRO G 1 129 ? 76.104  75.677  53.612  1   66.913  ? 277 PRO G C     1 ? 7  
ATOM   10397 O O     . PRO G 1 129 ? 76.006  74.469  53.382  1   66.867  ? 277 PRO G O     1 ? 7  
ATOM   10398 C CB    . PRO G 1 129 ? 74.531  76.571  55.452  1   66.27   ? 277 PRO G CB    1 ? 7  
ATOM   10399 C CG    . PRO G 1 129 ? 73.016  76.426  55.529  1   64.597  ? 277 PRO G CG    1 ? 7  
ATOM   10400 C CD    . PRO G 1 129 ? 72.621  75.568  54.357  1   63.199  ? 277 PRO G CD    1 ? 7  
ATOM   10401 N N     . LYS G 1 130 ? 77.259  76.349  53.551  1   66.711  ? 278 LYS G N     1 ? 7  
ATOM   10402 C CA    . LYS G 1 130 ? 78.505  75.715  53.146  1   67.632  ? 278 LYS G CA    1 ? 7  
ATOM   10403 C C     . LYS G 1 130 ? 78.74   74.489  54.031  1   68.245  ? 278 LYS G C     1 ? 7  
ATOM   10404 O O     . LYS G 1 130 ? 78.388  74.503  55.208  1   71.872  ? 278 LYS G O     1 ? 7  
ATOM   10405 C CB    . LYS G 1 130 ? 79.603  76.787  53.208  1   68.87   ? 278 LYS G CB    1 ? 7  
ATOM   10406 C CG    . LYS G 1 130 ? 80.831  76.588  52.327  1   71.218  ? 278 LYS G CG    1 ? 7  
ATOM   10407 C CD    . LYS G 1 130 ? 81.829  75.512  52.743  1   74.62   ? 278 LYS G CD    1 ? 7  
ATOM   10408 C CE    . LYS G 1 130 ? 83.1    75.401  51.934  1   77.458  ? 278 LYS G CE    1 ? 7  
ATOM   10409 N NZ    . LYS G 1 130 ? 83.112  74.228  51.046  1   76.114  ? 278 LYS G NZ    1 ? 7  
ATOM   10410 N N     . PHE G 1 131 ? 79.259  73.406  53.46   1   67.381  ? 279 PHE G N     1 ? 7  
ATOM   10411 C CA    . PHE G 1 131 ? 79.544  72.195  54.21   1   66.766  ? 279 PHE G CA    1 ? 7  
ATOM   10412 C C     . PHE G 1 131 ? 81.059  72.052  54.279  1   68.858  ? 279 PHE G C     1 ? 7  
ATOM   10413 O O     . PHE G 1 131 ? 81.734  72.21   53.269  1   69.286  ? 279 PHE G O     1 ? 7  
ATOM   10414 C CB    . PHE G 1 131 ? 78.865  70.987  53.56   1   66.547  ? 279 PHE G CB    1 ? 7  
ATOM   10415 C CG    . PHE G 1 131 ? 79.121  69.631  54.208  1   66.669  ? 279 PHE G CG    1 ? 7  
ATOM   10416 C CD1   . PHE G 1 131 ? 78.399  69.237  55.336  1   65.449  ? 279 PHE G CD1   1 ? 7  
ATOM   10417 C CD2   . PHE G 1 131 ? 80.069  68.746  53.697  1   65.357  ? 279 PHE G CD2   1 ? 7  
ATOM   10418 C CE1   . PHE G 1 131 ? 78.615  67.994  55.927  1   62.775  ? 279 PHE G CE1   1 ? 7  
ATOM   10419 C CE2   . PHE G 1 131 ? 80.284  67.518  54.296  1   63.743  ? 279 PHE G CE2   1 ? 7  
ATOM   10420 C CZ    . PHE G 1 131 ? 79.562  67.148  55.411  1   62.771  ? 279 PHE G CZ    1 ? 7  
ATOM   10421 N N     . TYR G 1 132 ? 81.592  71.759  55.479  1   70.972  ? 280 TYR G N     1 ? 7  
ATOM   10422 C CA    . TYR G 1 132 ? 83.022  71.847  55.732  1   70.985  ? 280 TYR G CA    1 ? 7  
ATOM   10423 C C     . TYR G 1 132 ? 83.658  70.487  55.993  1   70.207  ? 280 TYR G C     1 ? 7  
ATOM   10424 O O     . TYR G 1 132 ? 84.799  70.284  55.586  1   71.706  ? 280 TYR G O     1 ? 7  
ATOM   10425 C CB    . TYR G 1 132 ? 83.352  72.769  56.902  1   71.335  ? 280 TYR G CB    1 ? 7  
ATOM   10426 C CG    . TYR G 1 132 ? 83.039  74.244  56.694  1   71.19   ? 280 TYR G CG    1 ? 7  
ATOM   10427 C CD1   . TYR G 1 132 ? 83.849  75.054  55.906  1   71.376  ? 280 TYR G CD1   1 ? 7  
ATOM   10428 C CD2   . TYR G 1 132 ? 81.966  74.831  57.355  1   70.568  ? 280 TYR G CD2   1 ? 7  
ATOM   10429 C CE1   . TYR G 1 132 ? 83.582  76.411  55.784  1   72.59   ? 280 TYR G CE1   1 ? 7  
ATOM   10430 C CE2   . TYR G 1 132 ? 81.686  76.178  57.228  1   70.278  ? 280 TYR G CE2   1 ? 7  
ATOM   10431 C CZ    . TYR G 1 132 ? 82.5    76.974  56.449  1   71.817  ? 280 TYR G CZ    1 ? 7  
ATOM   10432 O OH    . TYR G 1 132 ? 82.181  78.299  56.345  1   72.314  ? 280 TYR G OH    1 ? 7  
ATOM   10433 N N     . LYS G 1 133 ? 82.971  69.585  56.703  1   69.009  ? 281 LYS G N     1 ? 7  
ATOM   10434 C CA    . LYS G 1 133 ? 83.587  68.292  57      1   69.535  ? 281 LYS G CA    1 ? 7  
ATOM   10435 C C     . LYS G 1 133 ? 82.581  67.304  57.59   1   69.018  ? 281 LYS G C     1 ? 7  
ATOM   10436 O O     . LYS G 1 133 ? 81.603  67.711  58.226  1   72.128  ? 281 LYS G O     1 ? 7  
ATOM   10437 C CB    . LYS G 1 133 ? 84.709  68.457  58.028  1   68.912  ? 281 LYS G CB    1 ? 7  
ATOM   10438 C CG    . LYS G 1 133 ? 85.894  67.53   57.847  1   68.269  ? 281 LYS G CG    1 ? 7  
ATOM   10439 C CD    . LYS G 1 133 ? 86.81   67.915  56.693  1   69.059  ? 281 LYS G CD    1 ? 7  
ATOM   10440 C CE    . LYS G 1 133 ? 87.95   66.937  56.576  1   70.766  ? 281 LYS G CE    1 ? 7  
ATOM   10441 N NZ    . LYS G 1 133 ? 89.099  67.527  55.867  1   72.26   ? 281 LYS G NZ    1 ? 7  
ATOM   10442 N N     . ILE G 1 134 ? 82.83   66.01   57.359  1   66.369  ? 282 ILE G N     1 ? 7  
ATOM   10443 C CA    . ILE G 1 134 ? 82.209  64.951  58.135  1   65.031  ? 282 ILE G CA    1 ? 7  
ATOM   10444 C C     . ILE G 1 134 ? 83.309  64.255  58.926  1   67.219  ? 282 ILE G C     1 ? 7  
ATOM   10445 O O     . ILE G 1 134 ? 84.377  63.983  58.375  1   66.782  ? 282 ILE G O     1 ? 7  
ATOM   10446 C CB    . ILE G 1 134 ? 81.435  63.958  57.252  1   65.072  ? 282 ILE G CB    1 ? 7  
ATOM   10447 C CG1   . ILE G 1 134 ? 80.758  62.875  58.102  1   63.065  ? 282 ILE G CG1   1 ? 7  
ATOM   10448 C CG2   . ILE G 1 134 ? 82.341  63.357  56.177  1   66.005  ? 282 ILE G CG2   1 ? 7  
ATOM   10449 C CD1   . ILE G 1 134 ? 79.891  61.894  57.331  1   61.128  ? 282 ILE G CD1   1 ? 7  
ATOM   10450 N N     . LEU G 1 135 ? 83.055  64.003  60.231  1   69.614  ? 283 LEU G N     1 ? 7  
ATOM   10451 C CA    . LEU G 1 135 ? 84.097  63.532  61.14   1   69.11   ? 283 LEU G CA    1 ? 7  
ATOM   10452 C C     . LEU G 1 135 ? 83.628  62.345  61.972  1   71.111  ? 283 LEU G C     1 ? 7  
ATOM   10453 O O     . LEU G 1 135 ? 82.497  62.329  62.448  1   69.225  ? 283 LEU G O     1 ? 7  
ATOM   10454 C CB    . LEU G 1 135 ? 84.52   64.676  62.036  1   67.397  ? 283 LEU G CB    1 ? 7  
ATOM   10455 C CG    . LEU G 1 135 ? 85.169  65.857  61.324  1   67.113  ? 283 LEU G CG    1 ? 7  
ATOM   10456 C CD1   . LEU G 1 135 ? 85.325  67.068  62.199  1   69.04   ? 283 LEU G CD1   1 ? 7  
ATOM   10457 C CD2   . LEU G 1 135 ? 86.476  65.414  60.688  1   68.524  ? 283 LEU G CD2   1 ? 7  
ATOM   10458 N N     . TYR G 1 136 ? 84.528  61.369  62.144  1   76.63   ? 284 TYR G N     1 ? 7  
ATOM   10459 C CA    . TYR G 1 136 ? 84.396  60.32   63.146  1   83.039  ? 284 TYR G CA    1 ? 7  
ATOM   10460 C C     . TYR G 1 136 ? 85.042  60.798  64.45   1   86.281  ? 284 TYR G C     1 ? 7  
ATOM   10461 O O     . TYR G 1 136 ? 86.157  61.324  64.449  1   86.051  ? 284 TYR G O     1 ? 7  
ATOM   10462 C CB    . TYR G 1 136 ? 84.962  58.958  62.732  1   86.528  ? 284 TYR G CB    1 ? 7  
ATOM   10463 C CG    . TYR G 1 136 ? 84.975  57.96   63.882  1   92.183  ? 284 TYR G CG    1 ? 7  
ATOM   10464 C CD1   . TYR G 1 136 ? 83.798  57.364  64.328  1   93.696  ? 284 TYR G CD1   1 ? 7  
ATOM   10465 C CD2   . TYR G 1 136 ? 86.151  57.639  64.553  1   96.369  ? 284 TYR G CD2   1 ? 7  
ATOM   10466 C CE1   . TYR G 1 136 ? 83.792  56.472  65.393  1   97.187  ? 284 TYR G CE1   1 ? 7  
ATOM   10467 C CE2   . TYR G 1 136 ? 86.165  56.748  65.617  1   102.055 ? 284 TYR G CE2   1 ? 7  
ATOM   10468 C CZ    . TYR G 1 136 ? 84.981  56.159  66.038  1   102.927 ? 284 TYR G CZ    1 ? 7  
ATOM   10469 O OH    . TYR G 1 136 ? 85.016  55.3    67.108  1   106.37  ? 284 TYR G OH    1 ? 7  
ATOM   10470 N N     . GLU G 1 137 ? 84.322  60.605  65.561  1   86.238  ? 285 GLU G N     1 ? 7  
ATOM   10471 C CA    . GLU G 1 137 ? 84.76   61.039  66.876  1   84.91   ? 285 GLU G CA    1 ? 7  
ATOM   10472 C C     . GLU G 1 137 ? 84.512  59.912  67.873  1   86.319  ? 285 GLU G C     1 ? 7  
ATOM   10473 O O     . GLU G 1 137 ? 83.502  59.221  67.798  1   82.559  ? 285 GLU G O     1 ? 7  
ATOM   10474 C CB    . GLU G 1 137 ? 84.004  62.338  67.145  1   80.204  ? 285 GLU G CB    1 ? 7  
ATOM   10475 C CG    . GLU G 1 137 ? 83.771  62.67   68.613  1   78.939  ? 285 GLU G CG    1 ? 7  
ATOM   10476 C CD    . GLU G 1 137 ? 82.853  63.876  68.775  1   77.198  ? 285 GLU G CD    1 ? 7  
ATOM   10477 O OE1   . GLU G 1 137 ? 83.349  65.007  68.578  1   75.345  ? 285 GLU G OE1   1 ? 7  
ATOM   10478 O OE2   . GLU G 1 137 ? 81.634  63.711  69.043  1   76.269  ? 285 GLU G OE2   1 ? 7  
ATOM   10479 N N     . SER G 1 138 ? 85.464  59.719  68.792  1   94.464  ? 286 SER G N     1 ? 7  
ATOM   10480 C CA    . SER G 1 138 ? 85.366  58.694  69.823  1   101.022 ? 286 SER G CA    1 ? 7  
ATOM   10481 C C     . SER G 1 138 ? 84.561  59.241  71.017  1   106.109 ? 286 SER G C     1 ? 7  
ATOM   10482 O O     . SER G 1 138 ? 84.177  58.422  71.902  1   108.296 ? 286 SER G O     1 ? 7  
ATOM   10483 C CB    . SER G 1 138 ? 86.733  58.214  70.238  1   104.819 ? 286 SER G CB    1 ? 7  
ATOM   10484 O OG    . SER G 1 138 ? 86.633  57.42   71.413  1   112.709 ? 286 SER G OG    1 ? 7  
ATOM   10485 N N     . PHE G 1 153 ? 90.475  56.709  55.049  1   97.08   ? 301 PHE G N     1 ? 7  
ATOM   10486 C CA    . PHE G 1 153 ? 89.293  55.882  54.679  1   93.656  ? 301 PHE G CA    1 ? 7  
ATOM   10487 C C     . PHE G 1 153 ? 89.061  56.028  53.171  1   91.945  ? 301 PHE G C     1 ? 7  
ATOM   10488 O O     . PHE G 1 153 ? 88.896  57.142  52.664  1   90.081  ? 301 PHE G O     1 ? 7  
ATOM   10489 C CB    . PHE G 1 153 ? 88.16   56.262  55.645  1   89.052  ? 301 PHE G CB    1 ? 7  
ATOM   10490 N N     . GLN G 1 154 ? 89.086  54.888  52.464  1   91.453  ? 302 GLN G N     1 ? 7  
ATOM   10491 C CA    . GLN G 1 154 ? 88.988  54.856  51.009  1   89.418  ? 302 GLN G CA    1 ? 7  
ATOM   10492 C C     . GLN G 1 154 ? 87.53   55.021  50.57   1   88.336  ? 302 GLN G C     1 ? 7  
ATOM   10493 O O     . GLN G 1 154 ? 87.226  55.839  49.704  1   89.476  ? 302 GLN G O     1 ? 7  
ATOM   10494 C CB    . GLN G 1 154 ? 89.677  53.637  50.391  1   86.93   ? 302 GLN G CB    1 ? 7  
ATOM   10495 C CG    . GLN G 1 154 ? 91.156  53.841  50.058  1   85.791  ? 302 GLN G CG    1 ? 7  
ATOM   10496 N N     . ASP G 1 155 ? 86.629  54.249  51.189  1   85.206  ? 303 ASP G N     1 ? 7  
ATOM   10497 C CA    . ASP G 1 155 ? 85.203  54.355  50.921  1   82.72   ? 303 ASP G CA    1 ? 7  
ATOM   10498 C C     . ASP G 1 155 ? 84.429  54.28   52.233  1   83.39   ? 303 ASP G C     1 ? 7  
ATOM   10499 O O     . ASP G 1 155 ? 84.97   53.898  53.269  1   82.961  ? 303 ASP G O     1 ? 7  
ATOM   10500 C CB    . ASP G 1 155 ? 84.735  53.287  49.95   1   82.89   ? 303 ASP G CB    1 ? 7  
ATOM   10501 C CG    . ASP G 1 155 ? 85.276  51.889  50.215  1   88.154  ? 303 ASP G CG    1 ? 7  
ATOM   10502 O OD1   . ASP G 1 155 ? 86.515  51.758  50.382  1   93.877  ? 303 ASP G OD1   1 ? 7  
ATOM   10503 O OD2   . ASP G 1 155 ? 84.464  50.943  50.249  1   88.702  ? 303 ASP G OD2   1 ? 7  
ATOM   10504 N N     . LEU G 1 156 ? 83.14   54.616  52.148  1   80.826  ? 304 LEU G N     1 ? 7  
ATOM   10505 C CA    . LEU G 1 156 ? 82.212  54.54   53.26   1   76.991  ? 304 LEU G CA    1 ? 7  
ATOM   10506 C C     . LEU G 1 156 ? 82.075  53.11   53.811  1   80.951  ? 304 LEU G C     1 ? 7  
ATOM   10507 O O     . LEU G 1 156 ? 81.58   52.921  54.921  1   89.952  ? 304 LEU G O     1 ? 7  
ATOM   10508 C CB    . LEU G 1 156 ? 80.872  55.127  52.815  1   68.945  ? 304 LEU G CB    1 ? 7  
ATOM   10509 C CG    . LEU G 1 156 ? 80.848  56.623  52.5    1   67.678  ? 304 LEU G CG    1 ? 7  
ATOM   10510 C CD1   . LEU G 1 156 ? 79.406  57.063  52.28   1   66.33   ? 304 LEU G CD1   1 ? 7  
ATOM   10511 C CD2   . LEU G 1 156 ? 81.496  57.497  53.557  1   67.894  ? 304 LEU G CD2   1 ? 7  
ATOM   10512 N N     . ASN G 1 157 ? 82.501  52.093  53.061  1   81.945  ? 305 ASN G N     1 ? 7  
ATOM   10513 C CA    . ASN G 1 157 ? 82.5    50.731  53.576  1   83.879  ? 305 ASN G CA    1 ? 7  
ATOM   10514 C C     . ASN G 1 157 ? 83.666  50.536  54.544  1   81.655  ? 305 ASN G C     1 ? 7  
ATOM   10515 O O     . ASN G 1 157 ? 83.493  49.919  55.595  1   83.326  ? 305 ASN G O     1 ? 7  
ATOM   10516 C CB    . ASN G 1 157 ? 82.56   49.672  52.475  1   90.402  ? 305 ASN G CB    1 ? 7  
ATOM   10517 C CG    . ASN G 1 157 ? 81.508  49.888  51.414  1   93.549  ? 305 ASN G CG    1 ? 7  
ATOM   10518 O OD1   . ASN G 1 157 ? 80.314  49.776  51.697  1   94.154  ? 305 ASN G OD1   1 ? 7  
ATOM   10519 N ND2   . ASN G 1 157 ? 81.925  50.227  50.201  1   95.535  ? 305 ASN G ND2   1 ? 7  
ATOM   10520 N N     . GLU G 1 158 ? 84.845  51.057  54.164  1   79.897  ? 306 GLU G N     1 ? 7  
ATOM   10521 C CA    . GLU G 1 158 ? 86.027  51.013  55.015  1   80.883  ? 306 GLU G CA    1 ? 7  
ATOM   10522 C C     . GLU G 1 158 ? 85.7    51.657  56.367  1   81.194  ? 306 GLU G C     1 ? 7  
ATOM   10523 O O     . GLU G 1 158 ? 86.091  51.151  57.418  1   82.402  ? 306 GLU G O     1 ? 7  
ATOM   10524 C CB    . GLU G 1 158 ? 87.223  51.699  54.349  1   80.91   ? 306 GLU G CB    1 ? 7  
ATOM   10525 N N     . LEU G 1 159 ? 84.959  52.769  56.321  1   78.669  ? 307 LEU G N     1 ? 7  
ATOM   10526 C CA    . LEU G 1 159 ? 84.472  53.428  57.513  1   77.262  ? 307 LEU G CA    1 ? 7  
ATOM   10527 C C     . LEU G 1 159 ? 83.629  52.44   58.312  1   76.921  ? 307 LEU G C     1 ? 7  
ATOM   10528 O O     . LEU G 1 159 ? 83.983  52.106  59.447  1   82.608  ? 307 LEU G O     1 ? 7  
ATOM   10529 C CB    . LEU G 1 159 ? 83.67   54.678  57.173  1   75.987  ? 307 LEU G CB    1 ? 7  
ATOM   10530 C CG    . LEU G 1 159 ? 83.11   55.43   58.383  1   80.139  ? 307 LEU G CG    1 ? 7  
ATOM   10531 C CD1   . LEU G 1 159 ? 84.207  56.033  59.265  1   79.451  ? 307 LEU G CD1   1 ? 7  
ATOM   10532 C CD2   . LEU G 1 159 ? 82.134  56.496  57.917  1   83.471  ? 307 LEU G CD2   1 ? 7  
ATOM   10533 N N     . ASN G 1 160 ? 82.532  51.972  57.712  1   71.261  ? 308 ASN G N     1 ? 7  
ATOM   10534 C CA    . ASN G 1 160 ? 81.625  51.083  58.424  1   70.111  ? 308 ASN G CA    1 ? 7  
ATOM   10535 C C     . ASN G 1 160 ? 82.365  49.892  59.03   1   73.266  ? 308 ASN G C     1 ? 7  
ATOM   10536 O O     . ASN G 1 160 ? 82.076  49.497  60.159  1   75.059  ? 308 ASN G O     1 ? 7  
ATOM   10537 C CB    . ASN G 1 160 ? 80.425  50.65   57.6    1   67.58   ? 308 ASN G CB    1 ? 7  
ATOM   10538 C CG    . ASN G 1 160 ? 79.211  51.49   57.903  1   66.772  ? 308 ASN G CG    1 ? 7  
ATOM   10539 O OD1   . ASN G 1 160 ? 79.259  52.728  57.834  1   66.936  ? 308 ASN G OD1   1 ? 7  
ATOM   10540 N ND2   . ASN G 1 160 ? 78.117  50.828  58.229  1   65.082  ? 308 ASN G ND2   1 ? 7  
ATOM   10541 N N     . ASP G 1 161 ? 83.322  49.332  58.284  1   76.323  ? 309 ASP G N     1 ? 7  
ATOM   10542 C CA    . ASP G 1 161 ? 84.115  48.237  58.816  1   79.124  ? 309 ASP G CA    1 ? 7  
ATOM   10543 C C     . ASP G 1 161 ? 84.65   48.63   60.19   1   80.987  ? 309 ASP G C     1 ? 7  
ATOM   10544 O O     . ASP G 1 161 ? 84.442  47.914  61.179  1   84.841  ? 309 ASP G O     1 ? 7  
ATOM   10545 C CB    . ASP G 1 161 ? 85.221  47.804  57.871  1   84.831  ? 309 ASP G CB    1 ? 7  
ATOM   10546 C CG    . ASP G 1 161 ? 84.728  47.018  56.665  1   91.737  ? 309 ASP G CG    1 ? 7  
ATOM   10547 O OD1   . ASP G 1 161 ? 83.976  46.043  56.883  1   93.434  ? 309 ASP G OD1   1 ? 7  
ATOM   10548 O OD2   . ASP G 1 161 ? 85.078  47.405  55.516  1   98.401  ? 309 ASP G OD2   1 ? 7  
ATOM   10549 N N     . ILE G 1 162 ? 85.317  49.789  60.247  1   77.603  ? 310 ILE G N     1 ? 7  
ATOM   10550 C CA    . ILE G 1 162 ? 85.924  50.231  61.492  1   76.265  ? 310 ILE G CA    1 ? 7  
ATOM   10551 C C     . ILE G 1 162 ? 84.84   50.431  62.553  1   73.597  ? 310 ILE G C     1 ? 7  
ATOM   10552 O O     . ILE G 1 162 ? 84.876  49.78   63.599  1   72.401  ? 310 ILE G O     1 ? 7  
ATOM   10553 C CB    . ILE G 1 162 ? 86.794  51.475  61.27   1   75.094  ? 310 ILE G CB    1 ? 7  
ATOM   10554 C CG1   . ILE G 1 162 ? 87.936  51.177  60.293  1   74.173  ? 310 ILE G CG1   1 ? 7  
ATOM   10555 C CG2   . ILE G 1 162 ? 87.33   51.972  62.619  1   75.968  ? 310 ILE G CG2   1 ? 7  
ATOM   10556 C CD1   . ILE G 1 162 ? 88.531  52.414  59.644  1   73.364  ? 310 ILE G CD1   1 ? 7  
ATOM   10557 N N     . LEU G 1 163 ? 83.863  51.296  62.25   1   71.058  ? 311 LEU G N     1 ? 7  
ATOM   10558 C CA    . LEU G 1 163 ? 82.774  51.595  63.173  1   69.575  ? 311 LEU G CA    1 ? 7  
ATOM   10559 C C     . LEU G 1 163 ? 82.162  50.321  63.764  1   70.684  ? 311 LEU G C     1 ? 7  
ATOM   10560 O O     . LEU G 1 163 ? 81.79   50.311  64.943  1   73.588  ? 311 LEU G O     1 ? 7  
ATOM   10561 C CB    . LEU G 1 163 ? 81.698  52.474  62.538  1   66.644  ? 311 LEU G CB    1 ? 7  
ATOM   10562 C CG    . LEU G 1 163 ? 82.184  53.739  61.828  1   66.75   ? 311 LEU G CG    1 ? 7  
ATOM   10563 C CD1   . LEU G 1 163 ? 81.032  54.64   61.444  1   65.845  ? 311 LEU G CD1   1 ? 7  
ATOM   10564 C CD2   . LEU G 1 163 ? 83.156  54.484  62.702  1   67.356  ? 311 LEU G CD2   1 ? 7  
ATOM   10565 N N     . THR G 1 164 ? 82.05   49.266  62.944  1   69.794  ? 312 THR G N     1 ? 7  
ATOM   10566 C CA    . THR G 1 164 ? 81.447  48.016  63.383  1   69.776  ? 312 THR G CA    1 ? 7  
ATOM   10567 C C     . THR G 1 164 ? 82.377  47.301  64.368  1   73.157  ? 312 THR G C     1 ? 7  
ATOM   10568 O O     . THR G 1 164 ? 81.912  46.74   65.366  1   72.003  ? 312 THR G O     1 ? 7  
ATOM   10569 C CB    . THR G 1 164 ? 81.034  47.136  62.2    1   66.608  ? 312 THR G CB    1 ? 7  
ATOM   10570 O OG1   . THR G 1 164 ? 80.08   47.916  61.485  1   65.082  ? 312 THR G OG1   1 ? 7  
ATOM   10571 C CG2   . THR G 1 164 ? 80.334  45.858  62.636  1   64.459  ? 312 THR G CG2   1 ? 7  
ATOM   10572 N N     . LYS G 1 165 ? 83.687  47.327  64.079  1   77.156  ? 313 LYS G N     1 ? 7  
ATOM   10573 C CA    . LYS G 1 165 ? 84.669  46.751  64.987  1   83.008  ? 313 LYS G CA    1 ? 7  
ATOM   10574 C C     . LYS G 1 165 ? 84.656  47.495  66.322  1   83.293  ? 313 LYS G C     1 ? 7  
ATOM   10575 O O     . LYS G 1 165 ? 84.802  46.864  67.366  1   86.191  ? 313 LYS G O     1 ? 7  
ATOM   10576 C CB    . LYS G 1 165 ? 86.096  46.653  64.429  1   90.513  ? 313 LYS G CB    1 ? 7  
ATOM   10577 C CG    . LYS G 1 165 ? 86.487  45.267  63.912  1   94.031  ? 313 LYS G CG    1 ? 7  
ATOM   10578 C CD    . LYS G 1 165 ? 87.925  44.866  64.229  1   96.975  ? 313 LYS G CD    1 ? 7  
ATOM   10579 C CE    . LYS G 1 165 ? 88.029  43.375  64.254  1   99.894  ? 313 LYS G CE    1 ? 7  
ATOM   10580 N NZ    . LYS G 1 165 ? 89.274  42.888  64.853  1   102.175 ? 313 LYS G NZ    1 ? 7  
ATOM   10581 N N     . LYS G 1 166 ? 84.476  48.826  66.271  1   79.787  ? 314 LYS G N     1 ? 7  
ATOM   10582 C CA    . LYS G 1 166 ? 84.443  49.675  67.459  1   76.862  ? 314 LYS G CA    1 ? 7  
ATOM   10583 C C     . LYS G 1 166 ? 83.185  49.388  68.28   1   74.552  ? 314 LYS G C     1 ? 7  
ATOM   10584 O O     . LYS G 1 166 ? 83.268  49.324  69.505  1   73.738  ? 314 LYS G O     1 ? 7  
ATOM   10585 C CB    . LYS G 1 166 ? 84.508  51.19   67.209  1   75.906  ? 314 LYS G CB    1 ? 7  
ATOM   10586 C CG    . LYS G 1 166 ? 85.697  51.789  66.452  1   76.275  ? 314 LYS G CG    1 ? 7  
ATOM   10587 C CD    . LYS G 1 166 ? 87.08   51.203  66.722  1   77.968  ? 314 LYS G CD    1 ? 7  
ATOM   10588 C CE    . LYS G 1 166 ? 87.808  51.603  67.937  1   78.326  ? 314 LYS G CE    1 ? 7  
ATOM   10589 N NZ    . LYS G 1 166 ? 88.85   52.514  67.434  1   78.075  ? 314 LYS G NZ    1 ? 7  
ATOM   10590 N N     . LEU G 1 167 ? 82.033  49.222  67.604  1   72.135  ? 315 LEU G N     1 ? 7  
ATOM   10591 C CA    . LEU G 1 167 ? 80.772  48.96   68.291  1   71.147  ? 315 LEU G CA    1 ? 7  
ATOM   10592 C C     . LEU G 1 167 ? 80.794  47.587  68.965  1   72.311  ? 315 LEU G C     1 ? 7  
ATOM   10593 O O     . LEU G 1 167 ? 80.169  47.385  70.003  1   69.114  ? 315 LEU G O     1 ? 7  
ATOM   10594 C CB    . LEU G 1 167 ? 79.583  49.096  67.339  1   70.268  ? 315 LEU G CB    1 ? 7  
ATOM   10595 C CG    . LEU G 1 167 ? 79.057  50.513  67.095  1   70.564  ? 315 LEU G CG    1 ? 7  
ATOM   10596 C CD1   . LEU G 1 167 ? 78.087  50.571  65.913  1   68.64   ? 315 LEU G CD1   1 ? 7  
ATOM   10597 C CD2   . LEU G 1 167 ? 78.404  51.071  68.354  1   71.946  ? 315 LEU G CD2   1 ? 7  
ATOM   10598 N N     . GLU G 1 168 ? 81.502  46.635  68.34   1   76.794  ? 316 GLU G N     1 ? 7  
ATOM   10599 C CA    . GLU G 1 168 ? 81.614  45.275  68.841  1   75.826  ? 316 GLU G CA    1 ? 7  
ATOM   10600 C C     . GLU G 1 168 ? 82.421  45.268  70.137  1   75.22   ? 316 GLU G C     1 ? 7  
ATOM   10601 O O     . GLU G 1 168 ? 82.394  44.274  70.851  1   75.802  ? 316 GLU G O     1 ? 7  
ATOM   10602 C CB    . GLU G 1 168 ? 82.231  44.345  67.789  1   77.594  ? 316 GLU G CB    1 ? 7  
ATOM   10603 C CG    . GLU G 1 168 ? 81.305  43.951  66.641  1   79.47   ? 316 GLU G CG    1 ? 7  
ATOM   10604 C CD    . GLU G 1 168 ? 81.912  43.124  65.501  1   80.086  ? 316 GLU G CD    1 ? 7  
ATOM   10605 O OE1   . GLU G 1 168 ? 81.135  42.686  64.612  1   76.835  ? 316 GLU G OE1   1 ? 7  
ATOM   10606 O OE2   . GLU G 1 168 ? 83.157  42.926  65.491  1   80.969  ? 316 GLU G OE2   1 ? 7  
ATOM   10607 N N     . ASN G 1 169 ? 83.13   46.368  70.431  1   75.596  ? 317 ASN G N     1 ? 7  
ATOM   10608 C CA    . ASN G 1 169 ? 83.946  46.497  71.635  1   79.977  ? 317 ASN G CA    1 ? 7  
ATOM   10609 C C     . ASN G 1 169 ? 83.375  47.561  72.577  1   81.15   ? 317 ASN G C     1 ? 7  
ATOM   10610 O O     . ASN G 1 169 ? 84.091  48.11   73.404  1   81.61   ? 317 ASN G O     1 ? 7  
ATOM   10611 C CB    . ASN G 1 169 ? 85.408  46.782  71.302  1   81.266  ? 317 ASN G CB    1 ? 7  
ATOM   10612 C CG    . ASN G 1 169 ? 86.097  45.588  70.678  1   83.022  ? 317 ASN G CG    1 ? 7  
ATOM   10613 O OD1   . ASN G 1 169 ? 85.495  44.521  70.544  1   81.287  ? 317 ASN G OD1   1 ? 7  
ATOM   10614 N ND2   . ASN G 1 169 ? 87.358  45.726  70.298  1   85.262  ? 317 ASN G ND2   1 ? 7  
ATOM   10615 N N     . ASN G 1 170 ? 82.072  47.83   72.448  1   82.642  ? 318 ASN G N     1 ? 7  
ATOM   10616 C CA    . ASN G 1 170 ? 81.373  48.884  73.168  1   81.119  ? 318 ASN G CA    1 ? 7  
ATOM   10617 C C     . ASN G 1 170 ? 82.234  50.141  73.246  1   77.207  ? 318 ASN G C     1 ? 7  
ATOM   10618 O O     . ASN G 1 170 ? 82.6    50.567  74.326  1   79.141  ? 318 ASN G O     1 ? 7  
ATOM   10619 C CB    . ASN G 1 170 ? 80.865  48.399  74.515  1   87.02   ? 318 ASN G CB    1 ? 7  
ATOM   10620 C CG    . ASN G 1 170 ? 79.776  49.325  74.985  1   92.506  ? 318 ASN G CG    1 ? 7  
ATOM   10621 O OD1   . ASN G 1 170 ? 79.505  50.333  74.313  1   92.895  ? 318 ASN G OD1   1 ? 7  
ATOM   10622 N ND2   . ASN G 1 170 ? 79.151  48.995  76.11   1   95.368  ? 318 ASN G ND2   1 ? 7  
ATOM   10623 N N     . ILE G 1 171 ? 82.574  50.698  72.085  1   74.349  ? 319 ILE G N     1 ? 7  
ATOM   10624 C CA    . ILE G 1 171 ? 83.28   51.962  71.97   1   73.531  ? 319 ILE G CA    1 ? 7  
ATOM   10625 C C     . ILE G 1 171 ? 82.42   52.88   71.103  1   73.443  ? 319 ILE G C     1 ? 7  
ATOM   10626 O O     . ILE G 1 171 ? 82.581  52.91   69.88   1   73.473  ? 319 ILE G O     1 ? 7  
ATOM   10627 C CB    . ILE G 1 171 ? 84.685  51.78   71.364  1   73.212  ? 319 ILE G CB    1 ? 7  
ATOM   10628 C CG1   . ILE G 1 171 ? 85.485  50.727  72.105  1   74.952  ? 319 ILE G CG1   1 ? 7  
ATOM   10629 C CG2   . ILE G 1 171 ? 85.45   53.105  71.303  1   71.763  ? 319 ILE G CG2   1 ? 7  
ATOM   10630 C CD1   . ILE G 1 171 ? 86.729  50.29   71.345  1   78.364  ? 319 ILE G CD1   1 ? 7  
ATOM   10631 N N     . ASN G 1 172 ? 81.506  53.611  71.761  1   73.775  ? 320 ASN G N     1 ? 7  
ATOM   10632 C CA    . ASN G 1 172 ? 80.575  54.48   71.072  1   73.695  ? 320 ASN G CA    1 ? 7  
ATOM   10633 C C     . ASN G 1 172 ? 81.32   55.724  70.602  1   72.459  ? 320 ASN G C     1 ? 7  
ATOM   10634 O O     . ASN G 1 172 ? 82.508  55.893  70.865  1   72.709  ? 320 ASN G O     1 ? 7  
ATOM   10635 C CB    . ASN G 1 172 ? 79.288  54.751  71.85   1   76.929  ? 320 ASN G CB    1 ? 7  
ATOM   10636 C CG    . ASN G 1 172 ? 78.046  54.321  71.079  1   85.483  ? 320 ASN G CG    1 ? 7  
ATOM   10637 O OD1   . ASN G 1 172 ? 77.603  53.17   71.199  1   90.887  ? 320 ASN G OD1   1 ? 7  
ATOM   10638 N ND2   . ASN G 1 172 ? 77.444  55.2    70.282  1   84.688  ? 320 ASN G ND2   1 ? 7  
ATOM   10639 N N     . GLY G 1 173 ? 80.604  56.567  69.856  1   69.984  ? 321 GLY G N     1 ? 7  
ATOM   10640 C CA    . GLY G 1 173 ? 81.196  57.707  69.19   1   69.584  ? 321 GLY G CA    1 ? 7  
ATOM   10641 C C     . GLY G 1 173 ? 80.132  58.384  68.338  1   70.531  ? 321 GLY G C     1 ? 7  
ATOM   10642 O O     . GLY G 1 173 ? 78.955  58.027  68.385  1   71.227  ? 321 GLY G O     1 ? 7  
ATOM   10643 N N     . ASN G 1 174 ? 80.555  59.38   67.565  1   71.293  ? 322 ASN G N     1 ? 7  
ATOM   10644 C CA    . ASN G 1 174 ? 79.596  60.1    66.751  1   68.568  ? 322 ASN G CA    1 ? 7  
ATOM   10645 C C     . ASN G 1 174 ? 80.172  60.351  65.365  1   67.344  ? 322 ASN G C     1 ? 7  
ATOM   10646 O O     . ASN G 1 174 ? 81.388  60.298  65.152  1   68.14   ? 322 ASN G O     1 ? 7  
ATOM   10647 C CB    . ASN G 1 174 ? 79.149  61.385  67.44   1   69.769  ? 322 ASN G CB    1 ? 7  
ATOM   10648 C CG    . ASN G 1 174 ? 78.321  61.115  68.667  1   67.965  ? 322 ASN G CG    1 ? 7  
ATOM   10649 O OD1   . ASN G 1 174 ? 77.205  60.587  68.568  1   69.028  ? 322 ASN G OD1   1 ? 7  
ATOM   10650 N ND2   . ASN G 1 174 ? 78.859  61.481  69.81   1   67.048  ? 322 ASN G ND2   1 ? 7  
ATOM   10651 N N     . ILE G 1 175 ? 79.246  60.614  64.442  1   65.507  ? 323 ILE G N     1 ? 7  
ATOM   10652 C CA    . ILE G 1 175 ? 79.546  61.16   63.133  1   62.82   ? 323 ILE G CA    1 ? 7  
ATOM   10653 C C     . ILE G 1 175 ? 79.113  62.613  63.196  1   63.394  ? 323 ILE G C     1 ? 7  
ATOM   10654 O O     . ILE G 1 175 ? 77.978  62.891  63.569  1   63.876  ? 323 ILE G O     1 ? 7  
ATOM   10655 C CB    . ILE G 1 175 ? 78.821  60.367  62.028  1   59.025  ? 323 ILE G CB    1 ? 7  
ATOM   10656 C CG1   . ILE G 1 175 ? 79.353  58.955  61.916  1   58.282  ? 323 ILE G CG1   1 ? 7  
ATOM   10657 C CG2   . ILE G 1 175 ? 78.911  61.082  60.691  1   57.951  ? 323 ILE G CG2   1 ? 7  
ATOM   10658 C CD1   . ILE G 1 175 ? 80.797  58.88   61.451  1   59.379  ? 323 ILE G CD1   1 ? 7  
ATOM   10659 N N     . VAL G 1 176 ? 80.035  63.511  62.837  1   63.479  ? 324 VAL G N     1 ? 7  
ATOM   10660 C CA    . VAL G 1 176 ? 79.823  64.938  63.002  1   63.745  ? 324 VAL G CA    1 ? 7  
ATOM   10661 C C     . VAL G 1 176 ? 79.754  65.604  61.631  1   62.859  ? 324 VAL G C     1 ? 7  
ATOM   10662 O O     . VAL G 1 176 ? 80.673  65.464  60.831  1   63.686  ? 324 VAL G O     1 ? 7  
ATOM   10663 C CB    . VAL G 1 176 ? 80.964  65.522  63.858  1   66.898  ? 324 VAL G CB    1 ? 7  
ATOM   10664 C CG1   . VAL G 1 176 ? 80.676  66.949  64.29   1   67.864  ? 324 VAL G CG1   1 ? 7  
ATOM   10665 C CG2   . VAL G 1 176 ? 81.255  64.676  65.086  1   67.963  ? 324 VAL G CG2   1 ? 7  
ATOM   10666 N N     . LEU G 1 177 ? 78.664  66.341  61.39   1   61.035  ? 325 LEU G N     1 ? 7  
ATOM   10667 C CA    . LEU G 1 177 ? 78.476  67.095  60.16   1   59.554  ? 325 LEU G CA    1 ? 7  
ATOM   10668 C C     . LEU G 1 177 ? 78.672  68.577  60.445  1   61.205  ? 325 LEU G C     1 ? 7  
ATOM   10669 O O     . LEU G 1 177 ? 77.89   69.162  61.194  1   63.201  ? 325 LEU G O     1 ? 7  
ATOM   10670 C CB    . LEU G 1 177 ? 77.068  66.831  59.632  1   56.664  ? 325 LEU G CB    1 ? 7  
ATOM   10671 C CG    . LEU G 1 177 ? 76.665  65.363  59.46   1   54.939  ? 325 LEU G CG    1 ? 7  
ATOM   10672 C CD1   . LEU G 1 177 ? 75.316  65.291  58.775  1   52.571  ? 325 LEU G CD1   1 ? 7  
ATOM   10673 C CD2   . LEU G 1 177 ? 77.703  64.521  58.734  1   55.381  ? 325 LEU G CD2   1 ? 7  
ATOM   10674 N N     . ILE G 1 178 ? 79.694  69.19   59.836  1   62.192  ? 326 ILE G N     1 ? 7  
ATOM   10675 C CA    . ILE G 1 178 ? 80.06   70.555  60.186  1   64.669  ? 326 ILE G CA    1 ? 7  
ATOM   10676 C C     . ILE G 1 178 ? 79.768  71.506  59.023  1   64.71   ? 326 ILE G C     1 ? 7  
ATOM   10677 O O     . ILE G 1 178 ? 80.416  71.439  57.988  1   64.751  ? 326 ILE G O     1 ? 7  
ATOM   10678 C CB    . ILE G 1 178 ? 81.526  70.617  60.653  1   66.499  ? 326 ILE G CB    1 ? 7  
ATOM   10679 C CG1   . ILE G 1 178 ? 81.748  69.699  61.833  1   67.503  ? 326 ILE G CG1   1 ? 7  
ATOM   10680 C CG2   . ILE G 1 178 ? 81.94   72.053  60.979  1   66.649  ? 326 ILE G CG2   1 ? 7  
ATOM   10681 C CD1   . ILE G 1 178 ? 83.2    69.551  62.248  1   69.795  ? 326 ILE G CD1   1 ? 7  
ATOM   10682 N N     . SER G 1 179 ? 78.828  72.428  59.241  1   66.133  ? 327 SER G N     1 ? 7  
ATOM   10683 C CA    . SER G 1 179 ? 78.409  73.374  58.229  1   69.287  ? 327 SER G CA    1 ? 7  
ATOM   10684 C C     . SER G 1 179 ? 78.579  74.813  58.702  1   73.878  ? 327 SER G C     1 ? 7  
ATOM   10685 O O     . SER G 1 179 ? 78.739  75.079  59.888  1   78.321  ? 327 SER G O     1 ? 7  
ATOM   10686 C CB    . SER G 1 179 ? 77.001  73.118  57.856  1   69.386  ? 327 SER G CB    1 ? 7  
ATOM   10687 O OG    . SER G 1 179 ? 76.942  71.877  57.163  1   73.728  ? 327 SER G OG    1 ? 7  
ATOM   10688 N N     . GLU G 1 180 ? 78.557  75.736  57.742  1   75.99   ? 328 GLU G N     1 ? 7  
ATOM   10689 C CA    . GLU G 1 180 ? 78.428  77.157  58.014  1   76.767  ? 328 GLU G CA    1 ? 7  
ATOM   10690 C C     . GLU G 1 180 ? 77.133  77.372  58.794  1   71.503  ? 328 GLU G C     1 ? 7  
ATOM   10691 O O     . GLU G 1 180 ? 76.137  76.684  58.551  1   68.179  ? 328 GLU G O     1 ? 7  
ATOM   10692 C CB    . GLU G 1 180 ? 78.441  77.881  56.661  1   80.719  ? 328 GLU G CB    1 ? 7  
ATOM   10693 C CG    . GLU G 1 180 ? 77.59   79.147  56.604  1   86.751  ? 328 GLU G CG    1 ? 7  
ATOM   10694 C CD    . GLU G 1 180 ? 77.443  79.741  55.21   1   94.749  ? 328 GLU G CD    1 ? 7  
ATOM   10695 O OE1   . GLU G 1 180 ? 78.032  80.802  54.895  1   96.752  ? 328 GLU G OE1   1 ? 7  
ATOM   10696 O OE2   . GLU G 1 180 ? 76.706  79.132  54.409  1   101.656 ? 328 GLU G OE2   1 ? 7  
ATOM   10697 N N     . PHE G 1 181 ? 77.165  78.31   59.739  1   69.751  ? 329 PHE G N     1 ? 7  
ATOM   10698 C CA    . PHE G 1 181 ? 75.925  78.757  60.345  1   69.239  ? 329 PHE G CA    1 ? 7  
ATOM   10699 C C     . PHE G 1 181 ? 75.44   79.937  59.515  1   67.331  ? 329 PHE G C     1 ? 7  
ATOM   10700 O O     . PHE G 1 181 ? 76.17   80.913  59.364  1   69.596  ? 329 PHE G O     1 ? 7  
ATOM   10701 C CB    . PHE G 1 181 ? 76.136  79.12   61.825  1   71.634  ? 329 PHE G CB    1 ? 7  
ATOM   10702 C CG    . PHE G 1 181 ? 74.858  79.317  62.621  1   74.172  ? 329 PHE G CG    1 ? 7  
ATOM   10703 C CD1   . PHE G 1 181 ? 74.171  80.533  62.576  1   77.502  ? 329 PHE G CD1   1 ? 7  
ATOM   10704 C CD2   . PHE G 1 181 ? 74.357  78.305  63.438  1   74.751  ? 329 PHE G CD2   1 ? 7  
ATOM   10705 C CE1   . PHE G 1 181 ? 72.997  80.715  63.305  1   79.409  ? 329 PHE G CE1   1 ? 7  
ATOM   10706 C CE2   . PHE G 1 181 ? 73.185  78.497  64.172  1   76.787  ? 329 PHE G CE2   1 ? 7  
ATOM   10707 C CZ    . PHE G 1 181 ? 72.507  79.7    64.107  1   78.269  ? 329 PHE G CZ    1 ? 7  
ATOM   10708 N N     . PHE G 1 182 ? 74.225  79.827  58.977  1   64.208  ? 330 PHE G N     1 ? 7  
ATOM   10709 C CA    . PHE G 1 182 ? 73.716  80.813  58.04   1   64.705  ? 330 PHE G CA    1 ? 7  
ATOM   10710 C C     . PHE G 1 182 ? 72.48   81.494  58.627  1   65.512  ? 330 PHE G C     1 ? 7  
ATOM   10711 O O     . PHE G 1 182 ? 71.457  80.855  58.825  1   65.809  ? 330 PHE G O     1 ? 7  
ATOM   10712 C CB    . PHE G 1 182 ? 73.418  80.126  56.697  1   61.263  ? 330 PHE G CB    1 ? 7  
ATOM   10713 C CG    . PHE G 1 182 ? 72.996  81.093  55.601  1   59.629  ? 330 PHE G CG    1 ? 7  
ATOM   10714 C CD1   . PHE G 1 182 ? 71.669  81.514  55.501  1   58.142  ? 330 PHE G CD1   1 ? 7  
ATOM   10715 C CD2   . PHE G 1 182 ? 73.932  81.594  54.691  1   59.733  ? 330 PHE G CD2   1 ? 7  
ATOM   10716 C CE1   . PHE G 1 182 ? 71.286  82.42   54.526  1   58.024  ? 330 PHE G CE1   1 ? 7  
ATOM   10717 C CE2   . PHE G 1 182 ? 73.551  82.493  53.708  1   59.224  ? 330 PHE G CE2   1 ? 7  
ATOM   10718 C CZ    . PHE G 1 182 ? 72.232  82.9    53.628  1   58.65   ? 330 PHE G CZ    1 ? 7  
ATOM   10719 N N     . GLY G 1 183 ? 72.575  82.797  58.897  1   67.282  ? 331 GLY G N     1 ? 7  
ATOM   10720 C CA    . GLY G 1 183 ? 71.403  83.594  59.225  1   69.079  ? 331 GLY G CA    1 ? 7  
ATOM   10721 C C     . GLY G 1 183 ? 70.593  83.06   60.411  1   68.89   ? 331 GLY G C     1 ? 7  
ATOM   10722 O O     . GLY G 1 183 ? 71.139  82.764  61.464  1   67.741  ? 331 GLY G O     1 ? 7  
ATOM   10723 N N     . GLU G 1 184 ? 69.272  82.993  60.204  1   69.042  ? 332 GLU G N     1 ? 7  
ATOM   10724 C CA    . GLU G 1 184 ? 68.266  82.588  61.171  1   68.983  ? 332 GLU G CA    1 ? 7  
ATOM   10725 C C     . GLU G 1 184 ? 67.025  82.118  60.418  1   67.209  ? 332 GLU G C     1 ? 7  
ATOM   10726 O O     . GLU G 1 184 ? 66.687  82.673  59.38   1   70.84   ? 332 GLU G O     1 ? 7  
ATOM   10727 C CB    . GLU G 1 184 ? 67.855  83.774  62.043  1   74.143  ? 332 GLU G CB    1 ? 7  
ATOM   10728 C CG    . GLU G 1 184 ? 67.508  85.042  61.266  1   82.206  ? 332 GLU G CG    1 ? 7  
ATOM   10729 C CD    . GLU G 1 184 ? 66.695  86.08   62.017  1   93.15   ? 332 GLU G CD    1 ? 7  
ATOM   10730 O OE1   . GLU G 1 184 ? 66.494  87.199  61.512  1   102.155 ? 332 GLU G OE1   1 ? 7  
ATOM   10731 O OE2   . GLU G 1 184 ? 66.255  85.773  63.132  1   99.886  ? 332 GLU G OE2   1 ? 7  
ATOM   10732 N N     . ASN G 1 185 ? 66.31   81.123  60.937  1   64.691  ? 333 ASN G N     1 ? 7  
ATOM   10733 C CA    . ASN G 1 185 ? 65.184  80.578  60.186  1   62.689  ? 333 ASN G CA    1 ? 7  
ATOM   10734 C C     . ASN G 1 185 ? 64.072  81.613  60.041  1   61.469  ? 333 ASN G C     1 ? 7  
ATOM   10735 O O     . ASN G 1 185 ? 64.108  82.658  60.676  1   63.009  ? 333 ASN G O     1 ? 7  
ATOM   10736 C CB    . ASN G 1 185 ? 64.683  79.259  60.77   1   61.85   ? 333 ASN G CB    1 ? 7  
ATOM   10737 C CG    . ASN G 1 185 ? 64.004  79.402  62.109  1   59.104  ? 333 ASN G CG    1 ? 7  
ATOM   10738 O OD1   . ASN G 1 185 ? 63.09   80.221  62.282  1   57.383  ? 333 ASN G OD1   1 ? 7  
ATOM   10739 N ND2   . ASN G 1 185 ? 64.41   78.556  63.038  1   58.022  ? 333 ASN G ND2   1 ? 7  
ATOM   10740 N N     . VAL G 1 186 ? 63.073  81.276  59.225  1   59.388  ? 334 VAL G N     1 ? 7  
ATOM   10741 C CA    . VAL G 1 186 ? 62.008  82.194  58.863  1   59.288  ? 334 VAL G CA    1 ? 7  
ATOM   10742 C C     . VAL G 1 186 ? 61.136  82.452  60.089  1   59.681  ? 334 VAL G C     1 ? 7  
ATOM   10743 O O     . VAL G 1 186 ? 60.694  83.574  60.302  1   59.579  ? 334 VAL G O     1 ? 7  
ATOM   10744 C CB    . VAL G 1 186 ? 61.197  81.681  57.645  1   57.427  ? 334 VAL G CB    1 ? 7  
ATOM   10745 C CG1   . VAL G 1 186 ? 59.99   82.557  57.324  1   56.274  ? 334 VAL G CG1   1 ? 7  
ATOM   10746 C CG2   . VAL G 1 186 ? 62.069  81.581  56.406  1   56.708  ? 334 VAL G CG2   1 ? 7  
ATOM   10747 N N     . PHE G 1 187 ? 60.915  81.402  60.887  1   60.786  ? 335 PHE G N     1 ? 7  
ATOM   10748 C CA    . PHE G 1 187 ? 60.136  81.483  62.11   1   62.829  ? 335 PHE G CA    1 ? 7  
ATOM   10749 C C     . PHE G 1 187 ? 60.725  82.595  62.969  1   64.12   ? 335 PHE G C     1 ? 7  
ATOM   10750 O O     . PHE G 1 187 ? 60.027  83.535  63.327  1   63.161  ? 335 PHE G O     1 ? 7  
ATOM   10751 C CB    . PHE G 1 187 ? 60.062  80.137  62.833  1   64.011  ? 335 PHE G CB    1 ? 7  
ATOM   10752 C CG    . PHE G 1 187 ? 58.936  80.179  63.84   1   69.491  ? 335 PHE G CG    1 ? 7  
ATOM   10753 C CD1   . PHE G 1 187 ? 59.131  80.752  65.094  1   72.52   ? 335 PHE G CD1   1 ? 7  
ATOM   10754 C CD2   . PHE G 1 187 ? 57.679  79.699  63.502  1   71.935  ? 335 PHE G CD2   1 ? 7  
ATOM   10755 C CE1   . PHE G 1 187 ? 58.096  80.819  66.011  1   74.881  ? 335 PHE G CE1   1 ? 7  
ATOM   10756 C CE2   . PHE G 1 187 ? 56.641  79.788  64.423  1   76.185  ? 335 PHE G CE2   1 ? 7  
ATOM   10757 C CZ    . PHE G 1 187 ? 56.858  80.313  65.68   1   75.136  ? 335 PHE G CZ    1 ? 7  
ATOM   10758 N N     . ASP G 1 188 ? 62.038  82.499  63.213  1   66.437  ? 336 ASP G N     1 ? 7  
ATOM   10759 C CA    . ASP G 1 188 ? 62.77   83.453  64.03   1   69.562  ? 336 ASP G CA    1 ? 7  
ATOM   10760 C C     . ASP G 1 188 ? 62.645  84.841  63.42   1   69.729  ? 336 ASP G C     1 ? 7  
ATOM   10761 O O     . ASP G 1 188 ? 62.328  85.789  64.128  1   73.178  ? 336 ASP G O     1 ? 7  
ATOM   10762 C CB    . ASP G 1 188 ? 64.245  83.104  64.138  1   74.805  ? 336 ASP G CB    1 ? 7  
ATOM   10763 C CG    . ASP G 1 188 ? 64.613  81.831  64.899  1   80.638  ? 336 ASP G CG    1 ? 7  
ATOM   10764 O OD1   . ASP G 1 188 ? 63.739  81.288  65.645  1   78.027  ? 336 ASP G OD1   1 ? 7  
ATOM   10765 O OD2   . ASP G 1 188 ? 65.779  81.373  64.72   1   82.776  ? 336 ASP G OD2   1 ? 7  
ATOM   10766 N N     . TYR G 1 189 ? 62.919  84.937  62.112  1   69.2    ? 337 TYR G N     1 ? 7  
ATOM   10767 C CA    . TYR G 1 189 ? 62.965  86.19   61.37   1   68.58   ? 337 TYR G CA    1 ? 7  
ATOM   10768 C C     . TYR G 1 189 ? 61.668  86.958  61.615  1   67.177  ? 337 TYR G C     1 ? 7  
ATOM   10769 O O     . TYR G 1 189 ? 61.698  88.143  61.927  1   67.281  ? 337 TYR G O     1 ? 7  
ATOM   10770 C CB    . TYR G 1 189 ? 63.234  85.983  59.872  1   68.697  ? 337 TYR G CB    1 ? 7  
ATOM   10771 C CG    . TYR G 1 189 ? 63.178  87.247  59.014  1   69.242  ? 337 TYR G CG    1 ? 7  
ATOM   10772 C CD1   . TYR G 1 189 ? 61.982  87.675  58.444  1   68.199  ? 337 TYR G CD1   1 ? 7  
ATOM   10773 C CD2   . TYR G 1 189 ? 64.317  88.024  58.794  1   71.06   ? 337 TYR G CD2   1 ? 7  
ATOM   10774 C CE1   . TYR G 1 189 ? 61.909  88.838  57.69   1   71.567  ? 337 TYR G CE1   1 ? 7  
ATOM   10775 C CE2   . TYR G 1 189 ? 64.256  89.188  58.037  1   74.243  ? 337 TYR G CE2   1 ? 7  
ATOM   10776 C CZ    . TYR G 1 189 ? 63.051  89.598  57.477  1   74.734  ? 337 TYR G CZ    1 ? 7  
ATOM   10777 O OH    . TYR G 1 189 ? 63.002  90.753  56.735  1   74.621  ? 337 TYR G OH    1 ? 7  
ATOM   10778 N N     . ILE G 1 190 ? 60.538  86.263  61.487  1   65.346  ? 338 ILE G N     1 ? 7  
ATOM   10779 C CA    . ILE G 1 190 ? 59.248  86.913  61.628  1   66.857  ? 338 ILE G CA    1 ? 7  
ATOM   10780 C C     . ILE G 1 190 ? 59.072  87.406  63.061  1   70.122  ? 338 ILE G C     1 ? 7  
ATOM   10781 O O     . ILE G 1 190 ? 58.737  88.572  63.253  1   70.632  ? 338 ILE G O     1 ? 7  
ATOM   10782 C CB    . ILE G 1 190 ? 58.076  86.033  61.15   1   65.38   ? 338 ILE G CB    1 ? 7  
ATOM   10783 C CG1   . ILE G 1 190 ? 58.274  85.524  59.704  1   63.28   ? 338 ILE G CG1   1 ? 7  
ATOM   10784 C CG2   . ILE G 1 190 ? 56.758  86.799  61.298  1   66.557  ? 338 ILE G CG2   1 ? 7  
ATOM   10785 C CD1   . ILE G 1 190 ? 57.189  84.56   59.245  1   62.038  ? 338 ILE G CD1   1 ? 7  
ATOM   10786 N N     . LYS G 1 191 ? 59.322  86.534  64.051  1   72.384  ? 339 LYS G N     1 ? 7  
ATOM   10787 C CA    . LYS G 1 191 ? 59.19   86.912  65.461  1   76.93   ? 339 LYS G CA    1 ? 7  
ATOM   10788 C C     . LYS G 1 191 ? 59.99   88.191  65.731  1   80.383  ? 339 LYS G C     1 ? 7  
ATOM   10789 O O     . LYS G 1 191 ? 59.42   89.193  66.175  1   86.151  ? 339 LYS G O     1 ? 7  
ATOM   10790 C CB    . LYS G 1 191 ? 59.511  85.787  66.46   1   74.691  ? 339 LYS G CB    1 ? 7  
ATOM   10791 N N     . ARG G 1 192 ? 61.294  88.164  65.403  1   77.906  ? 340 ARG G N     1 ? 7  
ATOM   10792 C CA    . ARG G 1 192 ? 62.204  89.277  65.619  1   77.767  ? 340 ARG G CA    1 ? 7  
ATOM   10793 C C     . ARG G 1 192 ? 61.621  90.571  65.053  1   80.395  ? 340 ARG G C     1 ? 7  
ATOM   10794 O O     . ARG G 1 192 ? 61.449  91.538  65.788  1   83.106  ? 340 ARG G O     1 ? 7  
ATOM   10795 C CB    . ARG G 1 192 ? 63.577  88.945  65.03   1   75.585  ? 340 ARG G CB    1 ? 7  
ATOM   10796 C CG    . ARG G 1 192 ? 64.666  89.988  65.23   1   76.151  ? 340 ARG G CG    1 ? 7  
ATOM   10797 C CD    . ARG G 1 192 ? 66.051  89.42   64.891  1   75.607  ? 340 ARG G CD    1 ? 7  
ATOM   10798 N N     . LYS G 1 193 ? 61.279  90.576  63.761  1   81.601  ? 341 LYS G N     1 ? 7  
ATOM   10799 C CA    . LYS G 1 193 ? 60.874  91.808  63.092  1   85.252  ? 341 LYS G CA    1 ? 7  
ATOM   10800 C C     . LYS G 1 193 ? 59.587  92.343  63.727  1   89.576  ? 341 LYS G C     1 ? 7  
ATOM   10801 O O     . LYS G 1 193 ? 59.446  93.546  63.974  1   92.168  ? 341 LYS G O     1 ? 7  
ATOM   10802 C CB    . LYS G 1 193 ? 60.833  91.643  61.566  1   79.172  ? 341 LYS G CB    1 ? 7  
ATOM   10803 N N     . LYS G 1 194 ? 58.65   91.421  64.002  1   92.672  ? 342 LYS G N     1 ? 7  
ATOM   10804 C CA    . LYS G 1 194 ? 57.269  91.767  64.329  1   102.064 ? 342 LYS G CA    1 ? 7  
ATOM   10805 C C     . LYS G 1 194 ? 57.134  91.946  65.843  1   102.134 ? 342 LYS G C     1 ? 7  
ATOM   10806 O O     . LYS G 1 194 ? 56.296  91.309  66.483  1   97.023  ? 342 LYS G O     1 ? 7  
ATOM   10807 C CB    . LYS G 1 194 ? 56.273  90.767  63.71   1   102.646 ? 342 LYS G CB    1 ? 7  
ATOM   10808 N N     . ASN G 1 195 ? 57.981  92.806  66.419  1   106.395 ? 343 ASN G N     1 ? 7  
ATOM   10809 C CA    . ASN G 1 195 ? 58.16   92.947  67.86   1   108.881 ? 343 ASN G CA    1 ? 7  
ATOM   10810 C C     . ASN G 1 195 ? 58.767  91.649  68.413  1   104.311 ? 343 ASN G C     1 ? 7  
ATOM   10811 O O     . ASN G 1 195 ? 59.814  91.762  69.075  1   106.085 ? 343 ASN G O     1 ? 7  
ATOM   10812 C CB    . ASN G 1 195 ? 56.926  93.518  68.557  1   109.4   ? 343 ASN G CB    1 ? 7  
ATOM   10813 N N     . SER G 1 201 ? 51.327  94.866  63.204  1   88.196  ? 349 SER G N     1 ? 7  
ATOM   10814 C CA    . SER G 1 201 ? 51.093  94.219  61.887  1   89.763  ? 349 SER G CA    1 ? 7  
ATOM   10815 C C     . SER G 1 201 ? 51.91   92.93   61.8    1   88.911  ? 349 SER G C     1 ? 7  
ATOM   10816 O O     . SER G 1 201 ? 52.888  92.759  62.524  1   86.239  ? 349 SER G O     1 ? 7  
ATOM   10817 C CB    . SER G 1 201 ? 51.455  95.172  60.77   1   91.233  ? 349 SER G CB    1 ? 7  
ATOM   10818 N N     . ASP G 1 202 ? 51.534  92.033  60.879  1   90.491  ? 350 ASP G N     1 ? 7  
ATOM   10819 C CA    . ASP G 1 202 ? 52.446  90.97   60.474  1   91.154  ? 350 ASP G CA    1 ? 7  
ATOM   10820 C C     . ASP G 1 202 ? 53.528  91.6    59.595  1   89.204  ? 350 ASP G C     1 ? 7  
ATOM   10821 O O     . ASP G 1 202 ? 53.551  92.814  59.416  1   92.456  ? 350 ASP G O     1 ? 7  
ATOM   10822 C CB    . ASP G 1 202 ? 51.709  89.773  59.88   1   87.867  ? 350 ASP G CB    1 ? 7  
ATOM   10823 N N     . ILE G 1 203 ? 54.418  90.771  59.051  1   85.171  ? 351 ILE G N     1 ? 7  
ATOM   10824 C CA    . ILE G 1 203 ? 55.353  91.198  58.028  1   87.794  ? 351 ILE G CA    1 ? 7  
ATOM   10825 C C     . ILE G 1 203 ? 54.594  91.733  56.804  1   88.438  ? 351 ILE G C     1 ? 7  
ATOM   10826 O O     . ILE G 1 203 ? 53.518  91.23   56.443  1   88.912  ? 351 ILE G O     1 ? 7  
ATOM   10827 C CB    . ILE G 1 203 ? 56.277  90.012  57.691  1   90.121  ? 351 ILE G CB    1 ? 7  
ATOM   10828 C CG1   . ILE G 1 203 ? 57.426  89.923  58.686  1   96.118  ? 351 ILE G CG1   1 ? 7  
ATOM   10829 C CG2   . ILE G 1 203 ? 56.783  90.019  56.242  1   88.573  ? 351 ILE G CG2   1 ? 7  
ATOM   10830 C CD1   . ILE G 1 203 ? 58.475  88.905  58.264  1   105.369 ? 351 ILE G CD1   1 ? 7  
ATOM   10831 N N     . SER G 1 204 ? 55.171  92.772  56.182  1   84.64   ? 352 SER G N     1 ? 7  
ATOM   10832 C CA    . SER G 1 204 ? 54.606  93.424  55.01   1   81.817  ? 352 SER G CA    1 ? 7  
ATOM   10833 C C     . SER G 1 204 ? 54.443  92.422  53.87   1   78.714  ? 352 SER G C     1 ? 7  
ATOM   10834 O O     . SER G 1 204 ? 55.294  91.553  53.66   1   77.704  ? 352 SER G O     1 ? 7  
ATOM   10835 C CB    . SER G 1 204 ? 55.477  94.579  54.566  1   83.483  ? 352 SER G CB    1 ? 7  
ATOM   10836 O OG    . SER G 1 204 ? 56.659  94.095  53.94   1   85.662  ? 352 SER G OG    1 ? 7  
ATOM   10837 N N     . ASN G 1 205 ? 53.357  92.578  53.106  1   76.144  ? 353 ASN G N     1 ? 7  
ATOM   10838 C CA    . ASN G 1 205 ? 53.128  91.736  51.944  1   72.004  ? 353 ASN G CA    1 ? 7  
ATOM   10839 C C     . ASN G 1 205 ? 54.35   91.797  51.037  1   71.304  ? 353 ASN G C     1 ? 7  
ATOM   10840 O O     . ASN G 1 205 ? 54.727  90.779  50.454  1   71.02   ? 353 ASN G O     1 ? 7  
ATOM   10841 C CB    . ASN G 1 205 ? 51.842  92.103  51.218  1   73.511  ? 353 ASN G CB    1 ? 7  
ATOM   10842 C CG    . ASN G 1 205 ? 50.631  91.954  52.098  1   74.871  ? 353 ASN G CG    1 ? 7  
ATOM   10843 O OD1   . ASN G 1 205 ? 50.739  91.42   53.201  1   76.601  ? 353 ASN G OD1   1 ? 7  
ATOM   10844 N ND2   . ASN G 1 205 ? 49.48   92.423  51.642  1   77.715  ? 353 ASN G ND2   1 ? 7  
ATOM   10845 N N     . GLU G 1 206 ? 54.962  92.985  50.938  1   70.948  ? 354 GLU G N     1 ? 7  
ATOM   10846 C CA    . GLU G 1 206 ? 56.183  93.177  50.177  1   73.51   ? 354 GLU G CA    1 ? 7  
ATOM   10847 C C     . GLU G 1 206 ? 57.23   92.149  50.613  1   74.186  ? 354 GLU G C     1 ? 7  
ATOM   10848 O O     . GLU G 1 206 ? 57.802  91.436  49.785  1   74.905  ? 354 GLU G O     1 ? 7  
ATOM   10849 C CB    . GLU G 1 206 ? 56.634  94.628  50.314  1   77.082  ? 354 GLU G CB    1 ? 7  
ATOM   10850 C CG    . GLU G 1 206 ? 57.819  94.976  49.421  1   81.991  ? 354 GLU G CG    1 ? 7  
ATOM   10851 C CD    . GLU G 1 206 ? 58.363  96.389  49.526  1   88.937  ? 354 GLU G CD    1 ? 7  
ATOM   10852 O OE1   . GLU G 1 206 ? 59.137  96.693  48.593  1   91.157  ? 354 GLU G OE1   1 ? 7  
ATOM   10853 O OE2   . GLU G 1 206 ? 58.05   97.159  50.478  1   88.844  ? 354 GLU G OE2   1 ? 7  
ATOM   10854 N N     . ASP G 1 207 ? 57.453  92.06   51.927  1   75.765  ? 355 ASP G N     1 ? 7  
ATOM   10855 C CA    . ASP G 1 207 ? 58.464  91.181  52.501  1   75.108  ? 355 ASP G CA    1 ? 7  
ATOM   10856 C C     . ASP G 1 207 ? 58.107  89.714  52.271  1   70.764  ? 355 ASP G C     1 ? 7  
ATOM   10857 O O     . ASP G 1 207 ? 58.956  88.921  51.847  1   68.645  ? 355 ASP G O     1 ? 7  
ATOM   10858 C CB    . ASP G 1 207 ? 58.6    91.425  53.99   1   81.434  ? 355 ASP G CB    1 ? 7  
ATOM   10859 C CG    . ASP G 1 207 ? 59.527  92.56   54.395  1   90.484  ? 355 ASP G CG    1 ? 7  
ATOM   10860 O OD1   . ASP G 1 207 ? 60.748  92.286  54.509  1   94.553  ? 355 ASP G OD1   1 ? 7  
ATOM   10861 O OD2   . ASP G 1 207 ? 59.023  93.706  54.565  1   94.2    ? 355 ASP G OD2   1 ? 7  
ATOM   10862 N N     . LYS G 1 208 ? 56.85   89.37   52.58   1   68.068  ? 356 LYS G N     1 ? 7  
ATOM   10863 C CA    . LYS G 1 208 ? 56.361  88.011  52.417  1   66.526  ? 356 LYS G CA    1 ? 7  
ATOM   10864 C C     . LYS G 1 208 ? 56.781  87.483  51.052  1   64.538  ? 356 LYS G C     1 ? 7  
ATOM   10865 O O     . LYS G 1 208 ? 57.359  86.402  50.955  1   60.488  ? 356 LYS G O     1 ? 7  
ATOM   10866 C CB    . LYS G 1 208 ? 54.835  87.956  52.546  1   67.401  ? 356 LYS G CB    1 ? 7  
ATOM   10867 C CG    . LYS G 1 208 ? 54.298  88.224  53.929  1   71.903  ? 356 LYS G CG    1 ? 7  
ATOM   10868 C CD    . LYS G 1 208 ? 52.782  88.106  54.009  1   75.931  ? 356 LYS G CD    1 ? 7  
ATOM   10869 C CE    . LYS G 1 208 ? 52.213  88.13   55.414  1   77.47   ? 356 LYS G CE    1 ? 7  
ATOM   10870 N NZ    . LYS G 1 208 ? 50.756  87.979  55.395  1   76.66   ? 356 LYS G NZ    1 ? 7  
ATOM   10871 N N     . LYS G 1 209 ? 56.516  88.306  50.025  1   66.674  ? 357 LYS G N     1 ? 7  
ATOM   10872 C CA    . LYS G 1 209 ? 56.677  87.959  48.622  1   66.522  ? 357 LYS G CA    1 ? 7  
ATOM   10873 C C     . LYS G 1 209 ? 58.133  87.641  48.285  1   64.746  ? 357 LYS G C     1 ? 7  
ATOM   10874 O O     . LYS G 1 209 ? 58.381  86.673  47.579  1   62.61   ? 357 LYS G O     1 ? 7  
ATOM   10875 C CB    . LYS G 1 209 ? 56.118  89.126  47.81   1   70.766  ? 357 LYS G CB    1 ? 7  
ATOM   10876 C CG    . LYS G 1 209 ? 56.051  88.956  46.307  1   74.531  ? 357 LYS G CG    1 ? 7  
ATOM   10877 C CD    . LYS G 1 209 ? 55.041  89.964  45.78   1   74.205  ? 357 LYS G CD    1 ? 7  
ATOM   10878 C CE    . LYS G 1 209 ? 55.027  90.018  44.304  1   73.634  ? 357 LYS G CE    1 ? 7  
ATOM   10879 N NZ    . LYS G 1 209 ? 53.998  90.997  43.93   1   76.733  ? 357 LYS G NZ    1 ? 7  
ATOM   10880 N N     . LYS G 1 210 ? 59.077  88.447  48.797  1   65.535  ? 358 LYS G N     1 ? 7  
ATOM   10881 C CA    . LYS G 1 210 ? 60.503  88.211  48.613  1   66.668  ? 358 LYS G CA    1 ? 7  
ATOM   10882 C C     . LYS G 1 210 ? 60.916  86.849  49.193  1   68.972  ? 358 LYS G C     1 ? 7  
ATOM   10883 O O     . LYS G 1 210 ? 61.815  86.192  48.663  1   68.821  ? 358 LYS G O     1 ? 7  
ATOM   10884 C CB    . LYS G 1 210 ? 61.35   89.33   49.225  1   68.619  ? 358 LYS G CB    1 ? 7  
ATOM   10885 C CG    . LYS G 1 210 ? 61.207  90.728  48.659  1   74.604  ? 358 LYS G CG    1 ? 7  
ATOM   10886 C CD    . LYS G 1 210 ? 62.437  91.618  48.859  1   80.383  ? 358 LYS G CD    1 ? 7  
ATOM   10887 C CE    . LYS G 1 210 ? 62.327  93.054  48.361  1   83.534  ? 358 LYS G CE    1 ? 7  
ATOM   10888 N NZ    . LYS G 1 210 ? 61.575  94.023  49.183  1   81.856  ? 358 LYS G NZ    1 ? 7  
ATOM   10889 N N     . ILE G 1 211 ? 60.266  86.421  50.294  1   66.836  ? 359 ILE G N     1 ? 7  
ATOM   10890 C CA    . ILE G 1 211 ? 60.633  85.182  50.954  1   63.858  ? 359 ILE G CA    1 ? 7  
ATOM   10891 C C     . ILE G 1 211 ? 60.048  84.012  50.169  1   63.249  ? 359 ILE G C     1 ? 7  
ATOM   10892 O O     . ILE G 1 211 ? 60.763  83.052  49.884  1   64.593  ? 359 ILE G O     1 ? 7  
ATOM   10893 C CB    . ILE G 1 211 ? 60.182  85.204  52.429  1   64.516  ? 359 ILE G CB    1 ? 7  
ATOM   10894 C CG1   . ILE G 1 211 ? 60.907  86.292  53.197  1   66.652  ? 359 ILE G CG1   1 ? 7  
ATOM   10895 C CG2   . ILE G 1 211 ? 60.35   83.836  53.103  1   61.271  ? 359 ILE G CG2   1 ? 7  
ATOM   10896 C CD1   . ILE G 1 211 ? 60.477  86.431  54.65   1   67.615  ? 359 ILE G CD1   1 ? 7  
ATOM   10897 N N     . LEU G 1 212 ? 58.753  84.1    49.837  1   62.574  ? 360 LEU G N     1 ? 7  
ATOM   10898 C CA    . LEU G 1 212 ? 58.054  83.075  49.075  1   62.906  ? 360 LEU G CA    1 ? 7  
ATOM   10899 C C     . LEU G 1 212 ? 58.746  82.842  47.734  1   66.038  ? 360 LEU G C     1 ? 7  
ATOM   10900 O O     . LEU G 1 212 ? 58.78   81.718  47.236  1   67.375  ? 360 LEU G O     1 ? 7  
ATOM   10901 C CB    . LEU G 1 212 ? 56.602  83.491  48.845  1   60.579  ? 360 LEU G CB    1 ? 7  
ATOM   10902 C CG    . LEU G 1 212 ? 55.736  83.602  50.1    1   58.8    ? 360 LEU G CG    1 ? 7  
ATOM   10903 C CD1   . LEU G 1 212 ? 54.371  84.174  49.731  1   58.296  ? 360 LEU G CD1   1 ? 7  
ATOM   10904 C CD2   . LEU G 1 212 ? 55.614  82.206  50.655  1   56.426  ? 360 LEU G CD2   1 ? 7  
ATOM   10905 N N     . TYR G 1 213 ? 59.28   83.918  47.15   1   69.713  ? 361 TYR G N     1 ? 7  
ATOM   10906 C CA    . TYR G 1 213 ? 59.947  83.836  45.861  1   75.373  ? 361 TYR G CA    1 ? 7  
ATOM   10907 C C     . TYR G 1 213 ? 61.272  83.077  45.988  1   76.662  ? 361 TYR G C     1 ? 7  
ATOM   10908 O O     . TYR G 1 213 ? 61.478  82.092  45.286  1   80.211  ? 361 TYR G O     1 ? 7  
ATOM   10909 C CB    . TYR G 1 213 ? 60.09   85.217  45.225  1   79.049  ? 361 TYR G CB    1 ? 7  
ATOM   10910 C CG    . TYR G 1 213 ? 60.896  85.159  43.942  1   82.545  ? 361 TYR G CG    1 ? 7  
ATOM   10911 C CD1   . TYR G 1 213 ? 60.293  84.801  42.741  1   83.773  ? 361 TYR G CD1   1 ? 7  
ATOM   10912 C CD2   . TYR G 1 213 ? 62.271  85.403  43.956  1   87.128  ? 361 TYR G CD2   1 ? 7  
ATOM   10913 C CE1   . TYR G 1 213 ? 61.037  84.714  41.577  1   88.796  ? 361 TYR G CE1   1 ? 7  
ATOM   10914 C CE2   . TYR G 1 213 ? 63.012  85.342  42.787  1   90.744  ? 361 TYR G CE2   1 ? 7  
ATOM   10915 C CZ    . TYR G 1 213 ? 62.395  84.992  41.597  1   92.948  ? 361 TYR G CZ    1 ? 7  
ATOM   10916 O OH    . TYR G 1 213 ? 63.121  84.943  40.44   1   100.093 ? 361 TYR G OH    1 ? 7  
ATOM   10917 N N     . ASN G 1 214 ? 62.16   83.532  46.879  1   75.542  ? 362 ASN G N     1 ? 7  
ATOM   10918 C CA    . ASN G 1 214 ? 63.457  82.895  47.079  1   73.282  ? 362 ASN G CA    1 ? 7  
ATOM   10919 C C     . ASN G 1 214 ? 63.319  81.424  47.499  1   67.956  ? 362 ASN G C     1 ? 7  
ATOM   10920 O O     . ASN G 1 214 ? 64.223  80.623  47.256  1   64.411  ? 362 ASN G O     1 ? 7  
ATOM   10921 C CB    . ASN G 1 214 ? 64.283  83.593  48.162  1   74.901  ? 362 ASN G CB    1 ? 7  
ATOM   10922 C CG    . ASN G 1 214 ? 64.946  84.848  47.664  1   78.363  ? 362 ASN G CG    1 ? 7  
ATOM   10923 O OD1   . ASN G 1 214 ? 64.279  85.698  47.062  1   85.044  ? 362 ASN G OD1   1 ? 7  
ATOM   10924 N ND2   . ASN G 1 214 ? 66.249  84.963  47.882  1   75.832  ? 362 ASN G ND2   1 ? 7  
ATOM   10925 N N     . SER G 1 215 ? 62.201  81.081  48.148  1   63.85   ? 363 SER G N     1 ? 7  
ATOM   10926 C CA    . SER G 1 215 ? 61.984  79.714  48.572  1   67.058  ? 363 SER G CA    1 ? 7  
ATOM   10927 C C     . SER G 1 215 ? 61.725  78.813  47.368  1   65.664  ? 363 SER G C     1 ? 7  
ATOM   10928 O O     . SER G 1 215 ? 62.3    77.725  47.262  1   68.313  ? 363 SER G O     1 ? 7  
ATOM   10929 C CB    . SER G 1 215 ? 60.86   79.637  49.572  1   73.946  ? 363 SER G CB    1 ? 7  
ATOM   10930 O OG    . SER G 1 215 ? 59.626  79.939  48.943  1   79.982  ? 363 SER G OG    1 ? 7  
ATOM   10931 N N     . LEU G 1 216 ? 60.837  79.275  46.474  1   64.452  ? 364 LEU G N     1 ? 7  
ATOM   10932 C CA    . LEU G 1 216 ? 60.524  78.609  45.216  1   59.108  ? 364 LEU G CA    1 ? 7  
ATOM   10933 C C     . LEU G 1 216 ? 61.789  78.475  44.369  1   58.185  ? 364 LEU G C     1 ? 7  
ATOM   10934 O O     . LEU G 1 216 ? 61.997  77.445  43.733  1   59.38   ? 364 LEU G O     1 ? 7  
ATOM   10935 C CB    . LEU G 1 216 ? 59.415  79.363  44.484  1   57.955  ? 364 LEU G CB    1 ? 7  
ATOM   10936 C CG    . LEU G 1 216 ? 59.15   78.93   43.031  1   57.419  ? 364 LEU G CG    1 ? 7  
ATOM   10937 C CD1   . LEU G 1 216 ? 58.877  77.459  42.868  1   55.407  ? 364 LEU G CD1   1 ? 7  
ATOM   10938 C CD2   . LEU G 1 216 ? 57.979  79.68   42.466  1   56.56   ? 364 LEU G CD2   1 ? 7  
ATOM   10939 N N     . ASN G 1 217 ? 62.646  79.496  44.399  1   56.717  ? 365 ASN G N     1 ? 7  
ATOM   10940 C CA    . ASN G 1 217 ? 63.909  79.428  43.692  1   59.652  ? 365 ASN G CA    1 ? 7  
ATOM   10941 C C     . ASN G 1 217 ? 64.731  78.24   44.178  1   60.485  ? 365 ASN G C     1 ? 7  
ATOM   10942 O O     . ASN G 1 217 ? 65.302  77.512  43.355  1   62.092  ? 365 ASN G O     1 ? 7  
ATOM   10943 C CB    . ASN G 1 217 ? 64.714  80.708  43.815  1   63.221  ? 365 ASN G CB    1 ? 7  
ATOM   10944 C CG    . ASN G 1 217 ? 66.108  80.546  43.254  1   67.968  ? 365 ASN G CG    1 ? 7  
ATOM   10945 O OD1   . ASN G 1 217 ? 66.287  80.538  42.028  1   70.431  ? 365 ASN G OD1   1 ? 7  
ATOM   10946 N ND2   . ASN G 1 217 ? 67.102  80.418  44.127  1   68.729  ? 365 ASN G ND2   1 ? 7  
ATOM   10947 N N     . LEU G 1 218 ? 64.787  78.065  45.511  1   60.714  ? 366 LEU G N     1 ? 7  
ATOM   10948 C CA    . LEU G 1 218 ? 65.634  77.078  46.173  1   58.232  ? 366 LEU G CA    1 ? 7  
ATOM   10949 C C     . LEU G 1 218 ? 65.171  75.679  45.806  1   56.012  ? 366 LEU G C     1 ? 7  
ATOM   10950 O O     . LEU G 1 218 ? 65.987  74.852  45.373  1   56.51   ? 366 LEU G O     1 ? 7  
ATOM   10951 C CB    . LEU G 1 218 ? 65.64   77.285  47.687  1   58.983  ? 366 LEU G CB    1 ? 7  
ATOM   10952 C CG    . LEU G 1 218 ? 66.303  78.575  48.175  1   60.94   ? 366 LEU G CG    1 ? 7  
ATOM   10953 C CD1   . LEU G 1 218 ? 66.099  78.779  49.664  1   59.157  ? 366 LEU G CD1   1 ? 7  
ATOM   10954 C CD2   . LEU G 1 218 ? 67.781  78.562  47.826  1   62.254  ? 366 LEU G CD2   1 ? 7  
ATOM   10955 N N     . LEU G 1 219 ? 63.858  75.455  45.945  1   53.724  ? 367 LEU G N     1 ? 7  
ATOM   10956 C CA    . LEU G 1 219 ? 63.284  74.167  45.6    1   53.793  ? 367 LEU G CA    1 ? 7  
ATOM   10957 C C     . LEU G 1 219 ? 63.588  73.835  44.141  1   55.043  ? 367 LEU G C     1 ? 7  
ATOM   10958 O O     . LEU G 1 219 ? 64.078  72.74   43.832  1   54.974  ? 367 LEU G O     1 ? 7  
ATOM   10959 C CB    . LEU G 1 219 ? 61.786  74.153  45.891  1   52.522  ? 367 LEU G CB    1 ? 7  
ATOM   10960 C CG    . LEU G 1 219 ? 61.126  72.774  45.785  1   51.175  ? 367 LEU G CG    1 ? 7  
ATOM   10961 C CD1   . LEU G 1 219 ? 61.812  71.74   46.676  1   51.255  ? 367 LEU G CD1   1 ? 7  
ATOM   10962 C CD2   . LEU G 1 219 ? 59.642  72.825  46.092  1   50.52   ? 367 LEU G CD2   1 ? 7  
ATOM   10963 N N     . MET G 1 220 ? 63.327  74.807  43.255  1   56.406  ? 368 MET G N     1 ? 7  
ATOM   10964 C CA    . MET G 1 220 ? 63.644  74.675  41.847  1   57.892  ? 368 MET G CA    1 ? 7  
ATOM   10965 C C     . MET G 1 220 ? 65.094  74.215  41.696  1   59.496  ? 368 MET G C     1 ? 7  
ATOM   10966 O O     . MET G 1 220 ? 65.344  73.149  41.121  1   66.638  ? 368 MET G O     1 ? 7  
ATOM   10967 C CB    . MET G 1 220 ? 63.395  75.987  41.1    1   58.19   ? 368 MET G CB    1 ? 7  
ATOM   10968 C CG    . MET G 1 220 ? 63.452  75.865  39.578  1   59.615  ? 368 MET G CG    1 ? 7  
ATOM   10969 S SD    . MET G 1 220 ? 63.625  77.512  38.87   1   61.037  ? 368 MET G SD    1 ? 7  
ATOM   10970 C CE    . MET G 1 220 ? 65.386  77.851  39.04   1   60.151  ? 368 MET G CE    1 ? 7  
ATOM   10971 N N     . ARG G 1 221 ? 66.045  74.986  42.24   1   56.774  ? 369 ARG G N     1 ? 7  
ATOM   10972 C CA    . ARG G 1 221 ? 67.444  74.648  42.045  1   57.262  ? 369 ARG G CA    1 ? 7  
ATOM   10973 C C     . ARG G 1 221 ? 67.762  73.303  42.695  1   57.958  ? 369 ARG G C     1 ? 7  
ATOM   10974 O O     . ARG G 1 221 ? 68.591  72.557  42.167  1   59.094  ? 369 ARG G O     1 ? 7  
ATOM   10975 C CB    . ARG G 1 221 ? 68.416  75.696  42.569  1   59.33   ? 369 ARG G CB    1 ? 7  
ATOM   10976 C CG    . ARG G 1 221 ? 68.188  77.073  41.981  1   62.367  ? 369 ARG G CG    1 ? 7  
ATOM   10977 C CD    . ARG G 1 221 ? 68.785  78.144  42.876  1   68.087  ? 369 ARG G CD    1 ? 7  
ATOM   10978 N NE    . ARG G 1 221 ? 70.241  78.014  43.004  1   71.871  ? 369 ARG G NE    1 ? 7  
ATOM   10979 C CZ    . ARG G 1 221 ? 70.923  78.512  44.038  1   69.639  ? 369 ARG G CZ    1 ? 7  
ATOM   10980 N NH1   . ARG G 1 221 ? 70.269  79.081  45.024  1   66.867  ? 369 ARG G NH1   1 ? 7  
ATOM   10981 N NH2   . ARG G 1 221 ? 72.234  78.346  44.138  1   69.802  ? 369 ARG G NH2   1 ? 7  
ATOM   10982 N N     . LEU G 1 222 ? 67.103  72.996  43.828  1   56.386  ? 370 LEU G N     1 ? 7  
ATOM   10983 C CA    . LEU G 1 222 ? 67.332  71.724  44.497  1   55.879  ? 370 LEU G CA    1 ? 7  
ATOM   10984 C C     . LEU G 1 222 ? 66.9    70.565  43.602  1   56.32   ? 370 LEU G C     1 ? 7  
ATOM   10985 O O     . LEU G 1 222 ? 67.693  69.648  43.338  1   56.165  ? 370 LEU G O     1 ? 7  
ATOM   10986 C CB    . LEU G 1 222 ? 66.654  71.648  45.867  1   53.076  ? 370 LEU G CB    1 ? 7  
ATOM   10987 C CG    . LEU G 1 222 ? 66.802  70.322  46.628  1   50.555  ? 370 LEU G CG    1 ? 7  
ATOM   10988 C CD1   . LEU G 1 222 ? 68.252  70.13   47.051  1   50.224  ? 370 LEU G CD1   1 ? 7  
ATOM   10989 C CD2   . LEU G 1 222 ? 65.843  70.24   47.812  1   48.978  ? 370 LEU G CD2   1 ? 7  
ATOM   10990 N N     . HIS G 1 223 ? 65.631  70.618  43.16   1   56.935  ? 371 HIS G N     1 ? 7  
ATOM   10991 C CA    . HIS G 1 223 ? 65.077  69.624  42.251  1   58.886  ? 371 HIS G CA    1 ? 7  
ATOM   10992 C C     . HIS G 1 223 ? 65.993  69.44   41.042  1   61.396  ? 371 HIS G C     1 ? 7  
ATOM   10993 O O     . HIS G 1 223 ? 66.292  68.309  40.669  1   62.863  ? 371 HIS G O     1 ? 7  
ATOM   10994 C CB    . HIS G 1 223 ? 63.635  69.968  41.869  1   58.34   ? 371 HIS G CB    1 ? 7  
ATOM   10995 C CG    . HIS G 1 223 ? 62.638  69.603  42.906  1   59.549  ? 371 HIS G CG    1 ? 7  
ATOM   10996 N ND1   . HIS G 1 223 ? 61.309  69.354  42.619  1   59.281  ? 371 HIS G ND1   1 ? 7  
ATOM   10997 C CD2   . HIS G 1 223 ? 62.777  69.426  44.237  1   61.234  ? 371 HIS G CD2   1 ? 7  
ATOM   10998 C CE1   . HIS G 1 223 ? 60.672  69.039  43.743  1   60.257  ? 371 HIS G CE1   1 ? 7  
ATOM   10999 N NE2   . HIS G 1 223 ? 61.546  69.073  44.745  1   61.335  ? 371 HIS G NE2   1 ? 7  
ATOM   11000 N N     . ASN G 1 224 ? 66.469  70.552  40.471  1   62.704  ? 372 ASN G N     1 ? 7  
ATOM   11001 C CA    . ASN G 1 224 ? 67.364  70.521  39.326  1   65.816  ? 372 ASN G CA    1 ? 7  
ATOM   11002 C C     . ASN G 1 224 ? 68.648  69.746  39.628  1   66.89   ? 372 ASN G C     1 ? 7  
ATOM   11003 O O     . ASN G 1 224 ? 69.148  69.037  38.75   1   68.41   ? 372 ASN G O     1 ? 7  
ATOM   11004 C CB    . ASN G 1 224 ? 67.708  71.922  38.84   1   67.677  ? 372 ASN G CB    1 ? 7  
ATOM   11005 C CG    . ASN G 1 224 ? 66.55   72.601  38.146  1   69.906  ? 372 ASN G CG    1 ? 7  
ATOM   11006 O OD1   . ASN G 1 224 ? 65.548  71.958  37.797  1   69.168  ? 372 ASN G OD1   1 ? 7  
ATOM   11007 N ND2   . ASN G 1 224 ? 66.673  73.91   37.946  1   72.132  ? 372 ASN G ND2   1 ? 7  
ATOM   11008 N N     . ALA G 1 225 ? 69.174  69.896  40.857  1   65.687  ? 373 ALA G N     1 ? 7  
ATOM   11009 C CA    . ALA G 1 225 ? 70.421  69.263  41.261  1   61.571  ? 373 ALA G CA    1 ? 7  
ATOM   11010 C C     . ALA G 1 225 ? 70.236  67.754  41.348  1   58.076  ? 373 ALA G C     1 ? 7  
ATOM   11011 O O     . ALA G 1 225 ? 71.207  67.004  41.29   1   57.205  ? 373 ALA G O     1 ? 7  
ATOM   11012 C CB    . ALA G 1 225 ? 70.891  69.853  42.578  1   60.315  ? 373 ALA G CB    1 ? 7  
ATOM   11013 N N     . GLY G 1 226 ? 68.975  67.341  41.534  1   56.207  ? 374 GLY G N     1 ? 7  
ATOM   11014 C CA    . GLY G 1 226 ? 68.574  65.945  41.531  1   57.074  ? 374 GLY G CA    1 ? 7  
ATOM   11015 C C     . GLY G 1 226 ? 68.131  65.402  42.898  1   57.903  ? 374 GLY G C     1 ? 7  
ATOM   11016 O O     . GLY G 1 226 ? 68.261  64.197  43.134  1   57.788  ? 374 GLY G O     1 ? 7  
ATOM   11017 N N     . LEU G 1 227 ? 67.57   66.269  43.765  1   56.004  ? 375 LEU G N     1 ? 7  
ATOM   11018 C CA    . LEU G 1 227 ? 67.214  65.88   45.124  1   54.778  ? 375 LEU G CA    1 ? 7  
ATOM   11019 C C     . LEU G 1 227 ? 65.88   66.507  45.518  1   55.805  ? 375 LEU G C     1 ? 7  
ATOM   11020 O O     . LEU G 1 227 ? 65.55   67.605  45.061  1   56.296  ? 375 LEU G O     1 ? 7  
ATOM   11021 C CB    . LEU G 1 227 ? 68.311  66.291  46.104  1   53.939  ? 375 LEU G CB    1 ? 7  
ATOM   11022 C CG    . LEU G 1 227 ? 69.613  65.483  46.097  1   54.007  ? 375 LEU G CG    1 ? 7  
ATOM   11023 C CD1   . LEU G 1 227 ? 70.783  66.234  46.725  1   53.398  ? 375 LEU G CD1   1 ? 7  
ATOM   11024 C CD2   . LEU G 1 227 ? 69.41   64.162  46.794  1   53.054  ? 375 LEU G CD2   1 ? 7  
ATOM   11025 N N     . THR G 1 228 ? 65.151  65.816  46.394  1   58.413  ? 376 THR G N     1 ? 7  
ATOM   11026 C CA    . THR G 1 228 ? 63.959  66.34   47.051  1   62.907  ? 376 THR G CA    1 ? 7  
ATOM   11027 C C     . THR G 1 228 ? 64.33   66.856  48.446  1   62.333  ? 376 THR G C     1 ? 7  
ATOM   11028 O O     . THR G 1 228 ? 65.461  66.686  48.909  1   62.484  ? 376 THR G O     1 ? 7  
ATOM   11029 C CB    . THR G 1 228 ? 62.889  65.248  47.128  1   67.549  ? 376 THR G CB    1 ? 7  
ATOM   11030 O OG1   . THR G 1 228 ? 63.581  64.094  46.67   1   77.294  ? 376 THR G OG1   1 ? 7  
ATOM   11031 C CG2   . THR G 1 228 ? 61.808  65.304  46.051  1   70.812  ? 376 THR G CG2   1 ? 7  
ATOM   11032 N N     . HIS G 1 229 ? 63.348  67.477  49.111  1   61.314  ? 377 HIS G N     1 ? 7  
ATOM   11033 C CA    . HIS G 1 229 ? 63.506  67.963  50.473  1   61.269  ? 377 HIS G CA    1 ? 7  
ATOM   11034 C C     . HIS G 1 229 ? 62.574  67.16   51.371  1   63.001  ? 377 HIS G C     1 ? 7  
ATOM   11035 O O     . HIS G 1 229 ? 63.036  66.381  52.212  1   64.142  ? 377 HIS G O     1 ? 7  
ATOM   11036 C CB    . HIS G 1 229 ? 63.168  69.452  50.564  1   61.27   ? 377 HIS G CB    1 ? 7  
ATOM   11037 C CG    . HIS G 1 229 ? 63.631  70.114  51.814  1   63.783  ? 377 HIS G CG    1 ? 7  
ATOM   11038 N ND1   . HIS G 1 229 ? 64.969  70.398  51.979  1   67.236  ? 377 HIS G ND1   1 ? 7  
ATOM   11039 C CD2   . HIS G 1 229 ? 63.032  70.569  52.927  1   62.983  ? 377 HIS G CD2   1 ? 7  
ATOM   11040 C CE1   . HIS G 1 229 ? 65.162  71.021  53.146  1   64.639  ? 377 HIS G CE1   1 ? 7  
ATOM   11041 N NE2   . HIS G 1 229 ? 63.994  71.126  53.733  1   62.254  ? 377 HIS G NE2   1 ? 7  
ATOM   11042 N N     . LEU G 1 230 ? 61.26   67.365  51.171  1   63.322  ? 378 LEU G N     1 ? 7  
ATOM   11043 C CA    . LEU G 1 230 ? 60.211  66.631  51.865  1   62.932  ? 378 LEU G CA    1 ? 7  
ATOM   11044 C C     . LEU G 1 230 ? 60.186  66.975  53.356  1   68.438  ? 378 LEU G C     1 ? 7  
ATOM   11045 O O     . LEU G 1 230 ? 59.712  66.176  54.17   1   74.099  ? 378 LEU G O     1 ? 7  
ATOM   11046 C CB    . LEU G 1 230 ? 60.407  65.14   51.609  1   57.854  ? 378 LEU G CB    1 ? 7  
ATOM   11047 C CG    . LEU G 1 230 ? 60.416  64.724  50.139  1   58.039  ? 378 LEU G CG    1 ? 7  
ATOM   11048 C CD1   . LEU G 1 230 ? 60.709  63.246  49.928  1   58.937  ? 378 LEU G CD1   1 ? 7  
ATOM   11049 C CD2   . LEU G 1 230 ? 59.095  65.093  49.524  1   55.898  ? 378 LEU G CD2   1 ? 7  
ATOM   11050 N N     . ASP G 1 231 ? 60.65   68.188  53.693  1   71.357  ? 379 ASP G N     1 ? 7  
ATOM   11051 C CA    . ASP G 1 231 ? 60.582  68.689  55.057  1   87.146  ? 379 ASP G CA    1 ? 7  
ATOM   11052 C C     . ASP G 1 231 ? 60.533  70.213  55.042  1   84.788  ? 379 ASP G C     1 ? 7  
ATOM   11053 O O     . ASP G 1 231 ? 61.244  70.857  55.797  1   93.158  ? 379 ASP G O     1 ? 7  
ATOM   11054 C CB    . ASP G 1 231 ? 61.694  68.109  55.934  1   108.065 ? 379 ASP G CB    1 ? 7  
ATOM   11055 C CG    . ASP G 1 231 ? 63.12   68.149  55.377  1   124.911 ? 379 ASP G CG    1 ? 7  
ATOM   11056 O OD1   . ASP G 1 231 ? 63.767  69.205  55.462  1   137.743 ? 379 ASP G OD1   1 ? 7  
ATOM   11057 O OD2   . ASP G 1 231 ? 63.593  67.126  54.825  1   116.546 ? 379 ASP G OD2   1 ? 7  
ATOM   11058 N N     . LEU G 1 232 ? 59.691  70.772  54.172  1   76.802  ? 380 LEU G N     1 ? 7  
ATOM   11059 C CA    . LEU G 1 232 ? 59.581  72.213  54.059  1   68.584  ? 380 LEU G CA    1 ? 7  
ATOM   11060 C C     . LEU G 1 232 ? 58.704  72.736  55.192  1   68.032  ? 380 LEU G C     1 ? 7  
ATOM   11061 O O     . LEU G 1 232 ? 57.659  72.156  55.523  1   73.287  ? 380 LEU G O     1 ? 7  
ATOM   11062 C CB    . LEU G 1 232 ? 59.094  72.64   52.676  1   64.876  ? 380 LEU G CB    1 ? 7  
ATOM   11063 C CG    . LEU G 1 232 ? 60.035  72.321  51.51   1   65.244  ? 380 LEU G CG    1 ? 7  
ATOM   11064 C CD1   . LEU G 1 232 ? 59.382  72.648  50.176  1   64.791  ? 380 LEU G CD1   1 ? 7  
ATOM   11065 C CD2   . LEU G 1 232 ? 61.364  73.039  51.597  1   63.847  ? 380 LEU G CD2   1 ? 7  
ATOM   11066 N N     . SER G 1 233 ? 59.197  73.809  55.808  1   63.886  ? 381 SER G N     1 ? 7  
ATOM   11067 C CA    . SER G 1 233 ? 58.589  74.425  56.962  1   62.404  ? 381 SER G CA    1 ? 7  
ATOM   11068 C C     . SER G 1 233 ? 59.471  75.602  57.388  1   60.839  ? 381 SER G C     1 ? 7  
ATOM   11069 O O     . SER G 1 233 ? 60.67   75.596  57.104  1   58.645  ? 381 SER G O     1 ? 7  
ATOM   11070 C CB    . SER G 1 233 ? 58.418  73.397  58.074  1   66.146  ? 381 SER G CB    1 ? 7  
ATOM   11071 O OG    . SER G 1 233 ? 59.663  72.819  58.429  1   71.012  ? 381 SER G OG    1 ? 7  
ATOM   11072 N N     . PRO G 1 234 ? 58.936  76.597  58.142  1   57.876  ? 382 PRO G N     1 ? 7  
ATOM   11073 C CA    . PRO G 1 234 ? 59.66   77.831  58.366  1   56.851  ? 382 PRO G CA    1 ? 7  
ATOM   11074 C C     . PRO G 1 234 ? 60.981  77.615  59.088  1   57.375  ? 382 PRO G C     1 ? 7  
ATOM   11075 O O     . PRO G 1 234 ? 61.899  78.428  58.959  1   58.059  ? 382 PRO G O     1 ? 7  
ATOM   11076 C CB    . PRO G 1 234 ? 58.65   78.717  59.084  1   57.008  ? 382 PRO G CB    1 ? 7  
ATOM   11077 C CG    . PRO G 1 234 ? 57.309  77.977  58.963  1   56.286  ? 382 PRO G CG    1 ? 7  
ATOM   11078 C CD    . PRO G 1 234 ? 57.66   76.552  58.878  1   56.301  ? 382 PRO G CD    1 ? 7  
ATOM   11079 N N     . ASP G 1 235 ? 61.065  76.494  59.816  1   58.516  ? 383 ASP G N     1 ? 7  
ATOM   11080 C CA    . ASP G 1 235 ? 62.215  76.16   60.641  1   62.554  ? 383 ASP G CA    1 ? 7  
ATOM   11081 C C     . ASP G 1 235 ? 63.365  75.618  59.8    1   67.03   ? 383 ASP G C     1 ? 7  
ATOM   11082 O O     . ASP G 1 235 ? 64.505  75.602  60.268  1   71.419  ? 383 ASP G O     1 ? 7  
ATOM   11083 C CB    . ASP G 1 235 ? 61.862  75.21   61.773  1   64.98   ? 383 ASP G CB    1 ? 7  
ATOM   11084 C CG    . ASP G 1 235 ? 61.527  73.773  61.407  1   70.499  ? 383 ASP G CG    1 ? 7  
ATOM   11085 O OD1   . ASP G 1 235 ? 60.362  73.529  61.013  1   74.48   ? 383 ASP G OD1   1 ? 7  
ATOM   11086 O OD2   . ASP G 1 235 ? 62.432  72.903  61.545  1   71.459  ? 383 ASP G OD2   1 ? 7  
ATOM   11087 N N     . ASN G 1 236 ? 63.058  75.16   58.573  1   65.772  ? 384 ASN G N     1 ? 7  
ATOM   11088 C CA    . ASN G 1 236 ? 64.048  74.517  57.729  1   65.556  ? 384 ASN G CA    1 ? 7  
ATOM   11089 C C     . ASN G 1 236 ? 64.474  75.431  56.581  1   68.499  ? 384 ASN G C     1 ? 7  
ATOM   11090 O O     . ASN G 1 236 ? 65.198  74.996  55.679  1   69.97   ? 384 ASN G O     1 ? 7  
ATOM   11091 C CB    . ASN G 1 236 ? 63.497  73.208  57.192  1   67.076  ? 384 ASN G CB    1 ? 7  
ATOM   11092 C CG    . ASN G 1 236 ? 63.469  72.162  58.264  1   70.381  ? 384 ASN G CG    1 ? 7  
ATOM   11093 O OD1   . ASN G 1 236 ? 64.442  72.038  59.004  1   76.717  ? 384 ASN G OD1   1 ? 7  
ATOM   11094 N ND2   . ASN G 1 236 ? 62.294  71.567  58.453  1   74.561  ? 384 ASN G ND2   1 ? 7  
ATOM   11095 N N     . MET G 1 237 ? 64.026  76.69   56.612  1   64.075  ? 385 MET G N     1 ? 7  
ATOM   11096 C CA    . MET G 1 237 ? 64.466  77.679  55.644  1   62.71   ? 385 MET G CA    1 ? 7  
ATOM   11097 C C     . MET G 1 237 ? 65.141  78.814  56.401  1   61.654  ? 385 MET G C     1 ? 7  
ATOM   11098 O O     . MET G 1 237 ? 64.522  79.436  57.253  1   61.62   ? 385 MET G O     1 ? 7  
ATOM   11099 C CB    . MET G 1 237 ? 63.293  78.235  54.824  1   62.03   ? 385 MET G CB    1 ? 7  
ATOM   11100 C CG    . MET G 1 237 ? 62.76   77.251  53.81   1   58.913  ? 385 MET G CG    1 ? 7  
ATOM   11101 S SD    . MET G 1 237 ? 61      77.602  53.634  1   59.062  ? 385 MET G SD    1 ? 7  
ATOM   11102 C CE    . MET G 1 237 ? 60.482  76.446  52.361  1   56.815  ? 385 MET G CE    1 ? 7  
ATOM   11103 N N     . LEU G 1 238 ? 66.405  79.077  56.062  1   59.756  ? 386 LEU G N     1 ? 7  
ATOM   11104 C CA    . LEU G 1 238 ? 67.202  80.114  56.691  1   60.022  ? 386 LEU G CA    1 ? 7  
ATOM   11105 C C     . LEU G 1 238 ? 67.209  81.372  55.82   1   61.109  ? 386 LEU G C     1 ? 7  
ATOM   11106 O O     . LEU G 1 238 ? 67.037  81.274  54.62   1   62.246  ? 386 LEU G O     1 ? 7  
ATOM   11107 C CB    . LEU G 1 238 ? 68.609  79.546  56.863  1   58.399  ? 386 LEU G CB    1 ? 7  
ATOM   11108 C CG    . LEU G 1 238 ? 68.714  78.114  57.379  1   56.487  ? 386 LEU G CG    1 ? 7  
ATOM   11109 C CD1   . LEU G 1 238 ? 70.194  77.74   57.415  1   56.497  ? 386 LEU G CD1   1 ? 7  
ATOM   11110 C CD2   . LEU G 1 238 ? 68.055  78.01   58.74   1   56.291  ? 386 LEU G CD2   1 ? 7  
ATOM   11111 N N     . ILE G 1 239 ? 67.417  82.542  56.439  1   61.409  ? 387 ILE G N     1 ? 7  
ATOM   11112 C CA    . ILE G 1 239 ? 67.43   83.831  55.767  1   61.462  ? 387 ILE G CA    1 ? 7  
ATOM   11113 C C     . ILE G 1 239 ? 68.541  84.709  56.35   1   62.712  ? 387 ILE G C     1 ? 7  
ATOM   11114 O O     . ILE G 1 239 ? 68.852  84.619  57.544  1   62.805  ? 387 ILE G O     1 ? 7  
ATOM   11115 C CB    . ILE G 1 239 ? 66.062  84.533  55.867  1   60.727  ? 387 ILE G CB    1 ? 7  
ATOM   11116 C CG1   . ILE G 1 239 ? 66.031  85.847  55.075  1   60.899  ? 387 ILE G CG1   1 ? 7  
ATOM   11117 C CG2   . ILE G 1 239 ? 65.686  84.777  57.316  1   60.567  ? 387 ILE G CG2   1 ? 7  
ATOM   11118 C CD1   . ILE G 1 239 ? 64.648  86.45   54.977  1   61.073  ? 387 ILE G CD1   1 ? 7  
ATOM   11119 N N     . SER G 1 240 ? 69.116  85.569  55.496  1   61.774  ? 388 SER G N     1 ? 7  
ATOM   11120 C CA    . SER G 1 240 ? 70.226  86.415  55.884  1   63.194  ? 388 SER G CA    1 ? 7  
ATOM   11121 C C     . SER G 1 240 ? 69.716  87.828  56.082  1   66.836  ? 388 SER G C     1 ? 7  
ATOM   11122 O O     . SER G 1 240 ? 68.634  88.174  55.603  1   66.554  ? 388 SER G O     1 ? 7  
ATOM   11123 C CB    . SER G 1 240 ? 71.319  86.412  54.861  1   62.797  ? 388 SER G CB    1 ? 7  
ATOM   11124 O OG    . SER G 1 240 ? 72.518  86.953  55.394  1   63.374  ? 388 SER G OG    1 ? 7  
ATOM   11125 N N     . PRO G 1 241 ? 70.47   88.67   56.836  1   71.148  ? 389 PRO G N     1 ? 7  
ATOM   11126 C CA    . PRO G 1 241 ? 70.286  90.111  56.797  1   73.373  ? 389 PRO G CA    1 ? 7  
ATOM   11127 C C     . PRO G 1 241 ? 70.524  90.684  55.407  1   76.494  ? 389 PRO G C     1 ? 7  
ATOM   11128 O O     . PRO G 1 241 ? 69.839  91.62   55.005  1   79.686  ? 389 PRO G O     1 ? 7  
ATOM   11129 C CB    . PRO G 1 241 ? 71.331  90.603  57.79   1   73.662  ? 389 PRO G CB    1 ? 7  
ATOM   11130 C CG    . PRO G 1 241 ? 71.596  89.416  58.693  1   72.483  ? 389 PRO G CG    1 ? 7  
ATOM   11131 C CD    . PRO G 1 241 ? 71.522  88.263  57.785  1   71.355  ? 389 PRO G CD    1 ? 7  
ATOM   11132 N N     . LYS G 1 242 ? 71.483  90.086  54.684  1   79.989  ? 390 LYS G N     1 ? 7  
ATOM   11133 C CA    . LYS G 1 242 ? 71.93   90.525  53.366  1   82.858  ? 390 LYS G CA    1 ? 7  
ATOM   11134 C C     . LYS G 1 242 ? 70.892  90.179  52.292  1   80.207  ? 390 LYS G C     1 ? 7  
ATOM   11135 O O     . LYS G 1 242 ? 70.911  89.1    51.716  1   74.448  ? 390 LYS G O     1 ? 7  
ATOM   11136 C CB    . LYS G 1 242 ? 73.323  89.957  53.047  1   83.726  ? 390 LYS G CB    1 ? 7  
ATOM   11137 C CG    . LYS G 1 242 ? 73.949  90.429  51.735  1   84.636  ? 390 LYS G CG    1 ? 7  
ATOM   11138 C CD    . LYS G 1 242 ? 75.232  89.69   51.371  1   83.897  ? 390 LYS G CD    1 ? 7  
ATOM   11139 C CE    . LYS G 1 242 ? 75.831  90.126  50.066  1   82.542  ? 390 LYS G CE    1 ? 7  
ATOM   11140 N NZ    . LYS G 1 242 ? 76.711  89.084  49.518  1   79.876  ? 390 LYS G NZ    1 ? 7  
ATOM   11141 N N     . ASN G 1 243 ? 69.989  91.13   52.039  1   81.256  ? 391 ASN G N     1 ? 7  
ATOM   11142 C CA    . ASN G 1 243 ? 69.126  91.129  50.87   1   78.46   ? 391 ASN G CA    1 ? 7  
ATOM   11143 C C     . ASN G 1 243 ? 68.315  89.835  50.785  1   73.829  ? 391 ASN G C     1 ? 7  
ATOM   11144 O O     . ASN G 1 243 ? 68.251  89.226  49.724  1   75.227  ? 391 ASN G O     1 ? 7  
ATOM   11145 C CB    . ASN G 1 243 ? 69.959  91.479  49.64   1   79.991  ? 391 ASN G CB    1 ? 7  
ATOM   11146 C CG    . ASN G 1 243 ? 69.123  91.644  48.396  1   82.319  ? 391 ASN G CG    1 ? 7  
ATOM   11147 O OD1   . ASN G 1 243 ? 69.453  91.068  47.354  1   84.111  ? 391 ASN G OD1   1 ? 7  
ATOM   11148 N ND2   . ASN G 1 243 ? 68.052  92.421  48.485  1   83.843  ? 391 ASN G ND2   1 ? 7  
ATOM   11149 N N     . TYR G 1 244 ? 67.704  89.429  51.901  1   69.686  ? 392 TYR G N     1 ? 7  
ATOM   11150 C CA    . TYR G 1 244 ? 66.735  88.339  51.931  1   64.947  ? 392 TYR G CA    1 ? 7  
ATOM   11151 C C     . TYR G 1 244 ? 67.294  87.078  51.29   1   62.072  ? 392 TYR G C     1 ? 7  
ATOM   11152 O O     . TYR G 1 244 ? 66.539  86.333  50.701  1   61.348  ? 392 TYR G O     1 ? 7  
ATOM   11153 C CB    . TYR G 1 244 ? 65.473  88.67   51.127  1   65.953  ? 392 TYR G CB    1 ? 7  
ATOM   11154 C CG    . TYR G 1 244 ? 64.719  89.886  51.632  1   71.622  ? 392 TYR G CG    1 ? 7  
ATOM   11155 C CD1   . TYR G 1 244 ? 65.125  91.18   51.321  1   75.04   ? 392 TYR G CD1   1 ? 7  
ATOM   11156 C CD2   . TYR G 1 244 ? 63.618  89.721  52.462  1   74.356  ? 392 TYR G CD2   1 ? 7  
ATOM   11157 C CE1   . TYR G 1 244 ? 64.419  92.275  51.793  1   79.846  ? 392 TYR G CE1   1 ? 7  
ATOM   11158 C CE2   . TYR G 1 244 ? 62.901  90.806  52.939  1   77.486  ? 392 TYR G CE2   1 ? 7  
ATOM   11159 C CZ    . TYR G 1 244 ? 63.312  92.087  52.611  1   81.803  ? 392 TYR G CZ    1 ? 7  
ATOM   11160 O OH    . TYR G 1 244 ? 62.617  93.155  53.108  1   88.943  ? 392 TYR G OH    1 ? 7  
ATOM   11161 N N     . GLU G 1 245 ? 68.598  86.826  51.415  1   61.456  ? 393 GLU G N     1 ? 7  
ATOM   11162 C CA    . GLU G 1 245 ? 69.252  85.704  50.761  1   60.496  ? 393 GLU G CA    1 ? 7  
ATOM   11163 C C     . GLU G 1 245 ? 69.065  84.434  51.591  1   58.293  ? 393 GLU G C     1 ? 7  
ATOM   11164 O O     . GLU G 1 245 ? 69.464  84.362  52.749  1   59.024  ? 393 GLU G O     1 ? 7  
ATOM   11165 C CB    . GLU G 1 245 ? 70.725  86.083  50.612  1   63.475  ? 393 GLU G CB    1 ? 7  
ATOM   11166 C CG    . GLU G 1 245 ? 71.54   85.057  49.841  1   66.459  ? 393 GLU G CG    1 ? 7  
ATOM   11167 C CD    . GLU G 1 245 ? 72.959  85.511  49.522  1   71.156  ? 393 GLU G CD    1 ? 7  
ATOM   11168 O OE1   . GLU G 1 245 ? 73.214  86.739  49.237  1   70.02   ? 393 GLU G OE1   1 ? 7  
ATOM   11169 O OE2   . GLU G 1 245 ? 73.81   84.569  49.503  1   73.332  ? 393 GLU G OE2   1 ? 7  
ATOM   11170 N N     . MET G 1 246 ? 68.503  83.403  50.971  1   56.164  ? 394 MET G N     1 ? 7  
ATOM   11171 C CA    . MET G 1 246 ? 67.989  82.259  51.701  1   53.968  ? 394 MET G CA    1 ? 7  
ATOM   11172 C C     . MET G 1 246 ? 68.786  80.994  51.415  1   53.732  ? 394 MET G C     1 ? 7  
ATOM   11173 O O     . MET G 1 246 ? 69.676  80.977  50.57   1   54.245  ? 394 MET G O     1 ? 7  
ATOM   11174 C CB    . MET G 1 246 ? 66.494  82.062  51.462  1   52.126  ? 394 MET G CB    1 ? 7  
ATOM   11175 C CG    . MET G 1 246 ? 65.688  83.178  52.106  1   52.838  ? 394 MET G CG    1 ? 7  
ATOM   11176 S SD    . MET G 1 246 ? 63.907  82.859  52.079  1   53.244  ? 394 MET G SD    1 ? 7  
ATOM   11177 C CE    . MET G 1 246 ? 63.764  81.086  52.274  1   51.245  ? 394 MET G CE    1 ? 7  
ATOM   11178 N N     . ARG G 1 247 ? 68.5    79.974  52.23   1   53.227  ? 395 ARG G N     1 ? 7  
ATOM   11179 C CA    . ARG G 1 247 ? 69.097  78.661  52.107  1   53.372  ? 395 ARG G CA    1 ? 7  
ATOM   11180 C C     . ARG G 1 247 ? 68.083  77.651  52.617  1   54.544  ? 395 ARG G C     1 ? 7  
ATOM   11181 O O     . ARG G 1 247 ? 67.15   78.009  53.328  1   54.797  ? 395 ARG G O     1 ? 7  
ATOM   11182 C CB    . ARG G 1 247 ? 70.378  78.465  52.915  1   52.283  ? 395 ARG G CB    1 ? 7  
ATOM   11183 C CG    . ARG G 1 247 ? 71.596  79.282  52.524  1   53.035  ? 395 ARG G CG    1 ? 7  
ATOM   11184 C CD    . ARG G 1 247 ? 72.162  78.922  51.171  1   53.452  ? 395 ARG G CD    1 ? 7  
ATOM   11185 N NE    . ARG G 1 247 ? 73.441  79.595  50.9    1   53.661  ? 395 ARG G NE    1 ? 7  
ATOM   11186 C CZ    . ARG G 1 247 ? 73.607  80.843  50.541  1   53.964  ? 395 ARG G CZ    1 ? 7  
ATOM   11187 N NH1   . ARG G 1 247 ? 72.554  81.623  50.338  1   53.599  ? 395 ARG G NH1   1 ? 7  
ATOM   11188 N NH2   . ARG G 1 247 ? 74.841  81.291  50.377  1   54.903  ? 395 ARG G NH2   1 ? 7  
ATOM   11189 N N     . LEU G 1 248 ? 68.274  76.398  52.216  1   56.323  ? 396 LEU G N     1 ? 7  
ATOM   11190 C CA    . LEU G 1 248 ? 67.512  75.316  52.784  1   57.479  ? 396 LEU G CA    1 ? 7  
ATOM   11191 C C     . LEU G 1 248 ? 68.38   74.634  53.84   1   59.601  ? 396 LEU G C     1 ? 7  
ATOM   11192 O O     . LEU G 1 248 ? 69.608  74.722  53.779  1   58.21   ? 396 LEU G O     1 ? 7  
ATOM   11193 C CB    . LEU G 1 248 ? 67.073  74.375  51.66   1   54.435  ? 396 LEU G CB    1 ? 7  
ATOM   11194 C CG    . LEU G 1 248 ? 65.937  74.901  50.784  1   53.23   ? 396 LEU G CG    1 ? 7  
ATOM   11195 C CD1   . LEU G 1 248 ? 65.494  73.828  49.82   1   53.791  ? 396 LEU G CD1   1 ? 7  
ATOM   11196 C CD2   . LEU G 1 248 ? 64.748  75.392  51.545  1   52.637  ? 396 LEU G CD2   1 ? 7  
ATOM   11197 N N     . CYS G 1 249 ? 67.691  73.929  54.745  1   61.011  ? 397 CYS G N     1 ? 7  
ATOM   11198 C CA    . CYS G 1 249 ? 68.268  73.325  55.922  1   64.619  ? 397 CYS G CA    1 ? 7  
ATOM   11199 C C     . CYS G 1 249 ? 67.612  71.967  56.142  1   67.864  ? 397 CYS G C     1 ? 7  
ATOM   11200 O O     . CYS G 1 249 ? 66.423  71.825  55.83   1   74.101  ? 397 CYS G O     1 ? 7  
ATOM   11201 C CB    . CYS G 1 249 ? 67.78   74.151  57.089  1   68.842  ? 397 CYS G CB    1 ? 7  
ATOM   11202 S SG    . CYS G 1 249 ? 69.054  74.38   58.342  1   90.709  ? 397 CYS G SG    1 ? 7  
ATOM   11203 N N     . ASP G 1 250 ? 68.382  71.024  56.708  1   66.826  ? 398 ASP G N     1 ? 7  
ATOM   11204 C CA    . ASP G 1 250 ? 67.914  69.712  57.115  1   70.175  ? 398 ASP G CA    1 ? 7  
ATOM   11205 C C     . ASP G 1 250 ? 68.386  68.705  56.061  1   69.658  ? 398 ASP G C     1 ? 7  
ATOM   11206 O O     . ASP G 1 250 ? 69.585  68.39   56.045  1   74.064  ? 398 ASP G O     1 ? 7  
ATOM   11207 C CB    . ASP G 1 250 ? 66.467  69.689  57.621  1   76.219  ? 398 ASP G CB    1 ? 7  
ATOM   11208 C CG    . ASP G 1 250 ? 66.062  68.443  58.409  1   84.813  ? 398 ASP G CG    1 ? 7  
ATOM   11209 O OD1   . ASP G 1 250 ? 66.972  67.841  59.034  1   82.24   ? 398 ASP G OD1   1 ? 7  
ATOM   11210 O OD2   . ASP G 1 250 ? 64.876  68.015  58.273  1   95.821  ? 398 ASP G OD2   1 ? 7  
ATOM   11211 N N     . LEU G 1 251 ? 67.468  68.211  55.21   1   62.085  ? 399 LEU G N     1 ? 7  
ATOM   11212 C CA    . LEU G 1 251 ? 67.792  67.19   54.224  1   63.142  ? 399 LEU G CA    1 ? 7  
ATOM   11213 C C     . LEU G 1 251 ? 67.873  65.816  54.899  1   65.011  ? 399 LEU G C     1 ? 7  
ATOM   11214 O O     . LEU G 1 251 ? 68.776  65.034  54.625  1   69.409  ? 399 LEU G O     1 ? 7  
ATOM   11215 C CB    . LEU G 1 251 ? 69.06   67.435  53.395  1   59.694  ? 399 LEU G CB    1 ? 7  
ATOM   11216 C CG    . LEU G 1 251 ? 69.317  68.822  52.793  1   55.905  ? 399 LEU G CG    1 ? 7  
ATOM   11217 C CD1   . LEU G 1 251 ? 70.387  68.733  51.755  1   55.098  ? 399 LEU G CD1   1 ? 7  
ATOM   11218 C CD2   . LEU G 1 251 ? 68.072  69.447  52.252  1   54.597  ? 399 LEU G CD2   1 ? 7  
ATOM   11219 N N     . SER G 1 252 ? 67.007  65.604  55.888  1   64.344  ? 400 SER G N     1 ? 7  
ATOM   11220 C CA    . SER G 1 252 ? 66.969  64.346  56.632  1   62.287  ? 400 SER G CA    1 ? 7  
ATOM   11221 C C     . SER G 1 252 ? 65.839  63.459  56.098  1   61.058  ? 400 SER G C     1 ? 7  
ATOM   11222 O O     . SER G 1 252 ? 65.804  62.253  56.342  1   59.178  ? 400 SER G O     1 ? 7  
ATOM   11223 C CB    . SER G 1 252 ? 66.869  64.582  58.159  1   58.521  ? 400 SER G CB    1 ? 7  
ATOM   11224 O OG    . SER G 1 252 ? 65.635  65.132  58.593  1   56.112  ? 400 SER G OG    1 ? 7  
ATOM   11225 N N     . GLN G 1 253 ? 64.885  64.097  55.407  1   60.172  ? 401 GLN G N     1 ? 7  
ATOM   11226 C CA    . GLN G 1 253 ? 63.761  63.39   54.824  1   61.243  ? 401 GLN G CA    1 ? 7  
ATOM   11227 C C     . GLN G 1 253 ? 63.948  63.341  53.316  1   64.709  ? 401 GLN G C     1 ? 7  
ATOM   11228 O O     . GLN G 1 253 ? 63.023  62.967  52.586  1   67.413  ? 401 GLN G O     1 ? 7  
ATOM   11229 C CB    . GLN G 1 253 ? 62.417  64.022  55.174  1   62.248  ? 401 GLN G CB    1 ? 7  
ATOM   11230 C CG    . GLN G 1 253 ? 62.017  63.857  56.632  1   69.246  ? 401 GLN G CG    1 ? 7  
ATOM   11231 C CD    . GLN G 1 253 ? 61.016  62.758  56.885  1   72.755  ? 401 GLN G CD    1 ? 7  
ATOM   11232 O OE1   . GLN G 1 253 ? 60.935  61.754  56.185  1   84.041  ? 401 GLN G OE1   1 ? 7  
ATOM   11233 N NE2   . GLN G 1 253 ? 60.218  62.95   57.918  1   80.023  ? 401 GLN G NE2   1 ? 7  
ATOM   11234 N N     . SER G 1 254 ? 65.159  63.689  52.855  1   66.477  ? 402 SER G N     1 ? 7  
ATOM   11235 C CA    . SER G 1 254 ? 65.442  63.823  51.431  1   67.643  ? 402 SER G CA    1 ? 7  
ATOM   11236 C C     . SER G 1 254 ? 65.477  62.46   50.738  1   65.07   ? 402 SER G C     1 ? 7  
ATOM   11237 O O     . SER G 1 254 ? 65.808  61.435  51.338  1   61.877  ? 402 SER G O     1 ? 7  
ATOM   11238 C CB    . SER G 1 254 ? 66.715  64.592  51.196  1   71.043  ? 402 SER G CB    1 ? 7  
ATOM   11239 O OG    . SER G 1 254 ? 66.48   65.988  51.285  1   73.392  ? 402 SER G OG    1 ? 7  
ATOM   11240 N N     . THR G 1 255 ? 65.112  62.481  49.451  1   64.242  ? 403 THR G N     1 ? 7  
ATOM   11241 C CA    . THR G 1 255 ? 65.229  61.345  48.549  1   63.281  ? 403 THR G CA    1 ? 7  
ATOM   11242 C C     . THR G 1 255 ? 65.944  61.819  47.29   1   61.524  ? 403 THR G C     1 ? 7  
ATOM   11243 O O     . THR G 1 255 ? 66.044  63.024  47.038  1   64.253  ? 403 THR G O     1 ? 7  
ATOM   11244 C CB    . THR G 1 255 ? 63.847  60.785  48.215  1   62.695  ? 403 THR G CB    1 ? 7  
ATOM   11245 O OG1   . THR G 1 255 ? 63.145  61.82   47.534  1   65.466  ? 403 THR G OG1   1 ? 7  
ATOM   11246 C CG2   . THR G 1 255 ? 63.041  60.434  49.451  1   66.009  ? 403 THR G CG2   1 ? 7  
ATOM   11247 N N     . PRO G 1 256 ? 66.463  60.891  46.456  1   60.044  ? 404 PRO G N     1 ? 7  
ATOM   11248 C CA    . PRO G 1 256 ? 66.784  61.242  45.081  1   58.3    ? 404 PRO G CA    1 ? 7  
ATOM   11249 C C     . PRO G 1 256 ? 65.486  61.56   44.353  1   56.15   ? 404 PRO G C     1 ? 7  
ATOM   11250 O O     . PRO G 1 256 ? 64.421  61.143  44.8    1   54.157  ? 404 PRO G O     1 ? 7  
ATOM   11251 C CB    . PRO G 1 256 ? 67.526  60.022  44.553  1   59.213  ? 404 PRO G CB    1 ? 7  
ATOM   11252 C CG    . PRO G 1 256 ? 67.013  58.879  45.417  1   60.446  ? 404 PRO G CG    1 ? 7  
ATOM   11253 C CD    . PRO G 1 256 ? 66.67   59.466  46.759  1   60.18   ? 404 PRO G CD    1 ? 7  
ATOM   11254 N N     . ILE G 1 257 ? 65.585  62.31   43.258  1   57.249  ? 405 ILE G N     1 ? 7  
ATOM   11255 C CA    . ILE G 1 257 ? 64.395  62.685  42.514  1   56.443  ? 405 ILE G CA    1 ? 7  
ATOM   11256 C C     . ILE G 1 257 ? 64.262  61.787  41.283  1   57.007  ? 405 ILE G C     1 ? 7  
ATOM   11257 O O     . ILE G 1 257 ? 63.173  61.662  40.738  1   56.068  ? 405 ILE G O     1 ? 7  
ATOM   11258 C CB    . ILE G 1 257 ? 64.423  64.191  42.204  1   54.494  ? 405 ILE G CB    1 ? 7  
ATOM   11259 C CG1   . ILE G 1 257 ? 63.025  64.751  41.995  1   52.013  ? 405 ILE G CG1   1 ? 7  
ATOM   11260 C CG2   . ILE G 1 257 ? 65.378  64.484  41.052  1   57.256  ? 405 ILE G CG2   1 ? 7  
ATOM   11261 C CD1   . ILE G 1 257 ? 62.966  66.264  41.974  1   50.352  ? 405 ILE G CD1   1 ? 7  
ATOM   11262 N N     . TYR G 1 258 ? 65.368  61.134  40.9    1   59.905  ? 406 TYR G N     1 ? 7  
ATOM   11263 C CA    . TYR G 1 258 ? 65.407  60.212  39.773  1   66.011  ? 406 TYR G CA    1 ? 7  
ATOM   11264 C C     . TYR G 1 258 ? 65.865  58.832  40.24   1   67.388  ? 406 TYR G C     1 ? 7  
ATOM   11265 O O     . TYR G 1 258 ? 66.713  58.737  41.131  1   69.589  ? 406 TYR G O     1 ? 7  
ATOM   11266 C CB    . TYR G 1 258 ? 66.419  60.75   38.751  1   70.105  ? 406 TYR G CB    1 ? 7  
ATOM   11267 C CG    . TYR G 1 258 ? 65.997  62.042  38.058  1   74.296  ? 406 TYR G CG    1 ? 7  
ATOM   11268 C CD1   . TYR G 1 258 ? 64.728  62.153  37.493  1   75.663  ? 406 TYR G CD1   1 ? 7  
ATOM   11269 C CD2   . TYR G 1 258 ? 66.843  63.151  37.987  1   74.252  ? 406 TYR G CD2   1 ? 7  
ATOM   11270 C CE1   . TYR G 1 258 ? 64.335  63.289  36.806  1   78.27   ? 406 TYR G CE1   1 ? 7  
ATOM   11271 C CE2   . TYR G 1 258 ? 66.431  64.322  37.37   1   77.216  ? 406 TYR G CE2   1 ? 7  
ATOM   11272 C CZ    . TYR G 1 258 ? 65.184  64.379  36.757  1   80.712  ? 406 TYR G CZ    1 ? 7  
ATOM   11273 O OH    . TYR G 1 258 ? 64.73   65.477  36.087  1   87.538  ? 406 TYR G OH    1 ? 7  
ATOM   11274 N N     . THR G 1 259 ? 65.338  57.773  39.595  1   63.901  ? 407 THR G N     1 ? 7  
ATOM   11275 C CA    . THR G 1 259 ? 65.708  56.389  39.877  1   60.945  ? 407 THR G CA    1 ? 7  
ATOM   11276 C C     . THR G 1 259 ? 65.808  55.578  38.593  1   63.128  ? 407 THR G C     1 ? 7  
ATOM   11277 O O     . THR G 1 259 ? 65.102  55.871  37.621  1   64.86   ? 407 THR G O     1 ? 7  
ATOM   11278 C CB    . THR G 1 259 ? 64.666  55.746  40.78   1   58.615  ? 407 THR G CB    1 ? 7  
ATOM   11279 O OG1   . THR G 1 259 ? 64.948  54.36   40.611  1   57.379  ? 407 THR G OG1   1 ? 7  
ATOM   11280 C CG2   . THR G 1 259 ? 63.244  56.063  40.344  1   58.306  ? 407 THR G CG2   1 ? 7  
ATOM   11281 N N     . ASN G 1 260 ? 66.62   54.511  38.629  1   63.263  ? 408 ASN G N     1 ? 7  
ATOM   11282 C CA    . ASN G 1 260 ? 66.716  53.592  37.499  1   62.882  ? 408 ASN G CA    1 ? 7  
ATOM   11283 C C     . ASN G 1 260 ? 66.233  52.21   37.942  1   63.066  ? 408 ASN G C     1 ? 7  
ATOM   11284 O O     . ASN G 1 260 ? 66.65   51.191  37.399  1   62.551  ? 408 ASN G O     1 ? 7  
ATOM   11285 C CB    . ASN G 1 260 ? 68.141  53.508  36.973  1   63.043  ? 408 ASN G CB    1 ? 7  
ATOM   11286 C CG    . ASN G 1 260 ? 69.004  52.717  37.919  1   64.884  ? 408 ASN G CG    1 ? 7  
ATOM   11287 O OD1   . ASN G 1 260 ? 68.978  52.955  39.138  1   70.359  ? 408 ASN G OD1   1 ? 7  
ATOM   11288 N ND2   . ASN G 1 260 ? 69.702  51.729  37.399  1   64.042  ? 408 ASN G ND2   1 ? 7  
ATOM   11289 N N     . LYS G 1 261 ? 65.37   52.203  38.975  1   60.956  ? 409 LYS G N     1 ? 7  
ATOM   11290 C CA    . LYS G 1 261 ? 64.728  51      39.468  1   59.705  ? 409 LYS G CA    1 ? 7  
ATOM   11291 C C     . LYS G 1 261 ? 63.225  51.216  39.586  1   57.817  ? 409 LYS G C     1 ? 7  
ATOM   11292 O O     . LYS G 1 261 ? 62.777  52.27   40.005  1   55.025  ? 409 LYS G O     1 ? 7  
ATOM   11293 C CB    . LYS G 1 261 ? 65.385  50.581  40.779  1   61.303  ? 409 LYS G CB    1 ? 7  
ATOM   11294 C CG    . LYS G 1 261 ? 66.661  49.776  40.543  1   66.309  ? 409 LYS G CG    1 ? 7  
ATOM   11295 C CD    . LYS G 1 261 ? 67.494  49.458  41.781  1   71.275  ? 409 LYS G CD    1 ? 7  
ATOM   11296 C CE    . LYS G 1 261 ? 68.282  50.625  42.321  1   74.97   ? 409 LYS G CE    1 ? 7  
ATOM   11297 N NZ    . LYS G 1 261 ? 69.637  50.696  41.774  1   81.068  ? 409 LYS G NZ    1 ? 7  
ATOM   11298 N N     . LEU G 1 262 ? 62.456  50.196  39.197  1   60.19   ? 410 LEU G N     1 ? 7  
ATOM   11299 C CA    . LEU G 1 262 ? 61.005  50.295  39.234  1   60.651  ? 410 LEU G CA    1 ? 7  
ATOM   11300 C C     . LEU G 1 262 ? 60.53   49.945  40.649  1   62.528  ? 410 LEU G C     1 ? 7  
ATOM   11301 O O     . LEU G 1 262 ? 60.788  48.837  41.148  1   62.544  ? 410 LEU G O     1 ? 7  
ATOM   11302 C CB    . LEU G 1 262 ? 60.38   49.405  38.161  1   60.534  ? 410 LEU G CB    1 ? 7  
ATOM   11303 C CG    . LEU G 1 262 ? 58.849  49.429  38.11   1   60.354  ? 410 LEU G CG    1 ? 7  
ATOM   11304 C CD1   . LEU G 1 262 ? 58.338  50.802  37.766  1   58.377  ? 410 LEU G CD1   1 ? 7  
ATOM   11305 C CD2   . LEU G 1 262 ? 58.262  48.365  37.171  1   60.851  ? 410 LEU G CD2   1 ? 7  
ATOM   11306 N N     . ARG G 1 263 ? 59.832  50.906  41.284  1   62.351  ? 411 ARG G N     1 ? 7  
ATOM   11307 C CA    . ARG G 1 263 ? 59.537  50.849  42.701  1   59.882  ? 411 ARG G CA    1 ? 7  
ATOM   11308 C C     . ARG G 1 263 ? 60.871  50.607  43.406  1   60.327  ? 411 ARG G C     1 ? 7  
ATOM   11309 O O     . ARG G 1 263 ? 61.721  51.511  43.435  1   62.897  ? 411 ARG G O     1 ? 7  
ATOM   11310 C CB    . ARG G 1 263 ? 58.491  49.79   43.015  1   64.721  ? 411 ARG G CB    1 ? 7  
ATOM   11311 C CG    . ARG G 1 263 ? 57.109  50.063  42.469  1   77.944  ? 411 ARG G CG    1 ? 7  
ATOM   11312 C CD    . ARG G 1 263 ? 56.094  49.005  42.843  1   114.775 ? 411 ARG G CD    1 ? 7  
ATOM   11313 N N     . HIS G 1 264 ? 61.108  49.388  43.906  1   57.345  ? 412 HIS G N     1 ? 7  
ATOM   11314 C CA    . HIS G 1 264 ? 62.397  49.141  44.522  1   57.096  ? 412 HIS G CA    1 ? 7  
ATOM   11315 C C     . HIS G 1 264 ? 62.998  47.818  44.08   1   60.42   ? 412 HIS G C     1 ? 7  
ATOM   11316 O O     . HIS G 1 264 ? 63.908  47.32   44.761  1   62.803  ? 412 HIS G O     1 ? 7  
ATOM   11317 C CB    . HIS G 1 264 ? 62.315  49.237  46.048  1   54.488  ? 412 HIS G CB    1 ? 7  
ATOM   11318 C CG    . HIS G 1 264 ? 62.406  50.644  46.56   1   50.617  ? 412 HIS G CG    1 ? 7  
ATOM   11319 N ND1   . HIS G 1 264 ? 61.299  51.46   46.655  1   48.245  ? 412 HIS G ND1   1 ? 7  
ATOM   11320 C CD2   . HIS G 1 264 ? 63.471  51.36   46.965  1   48.965  ? 412 HIS G CD2   1 ? 7  
ATOM   11321 C CE1   . HIS G 1 264 ? 61.689  52.621  47.145  1   47.914  ? 412 HIS G CE1   1 ? 7  
ATOM   11322 N NE2   . HIS G 1 264 ? 62.999  52.587  47.325  1   47.766  ? 412 HIS G NE2   1 ? 7  
ATOM   11323 N N     . LYS G 1 265 ? 62.565  47.321  42.907  1   60.388  ? 413 LYS G N     1 ? 7  
ATOM   11324 C CA    . LYS G 1 265 ? 62.978  46.002  42.489  1   60.546  ? 413 LYS G CA    1 ? 7  
ATOM   11325 C C     . LYS G 1 265 ? 63.717  46.179  41.164  1   62.918  ? 413 LYS G C     1 ? 7  
ATOM   11326 O O     . LYS G 1 265 ? 64.922  46.435  41.177  1   65.735  ? 413 LYS G O     1 ? 7  
ATOM   11327 C CB    . LYS G 1 265 ? 61.747  45.086  42.566  1   59.288  ? 413 LYS G CB    1 ? 7  
ATOM   11328 C CG    . LYS G 1 265 ? 60.947  45.096  43.894  1   57.39   ? 413 LYS G CG    1 ? 7  
ATOM   11329 C CD    . LYS G 1 265 ? 61.153  43.96   44.924  1   56.443  ? 413 LYS G CD    1 ? 7  
ATOM   11330 N N     . GLU G 1 266 ? 62.977  46.238  40.056  1   61.052  ? 414 GLU G N     1 ? 7  
ATOM   11331 C CA    . GLU G 1 266 ? 63.565  45.855  38.774  1   60.171  ? 414 GLU G CA    1 ? 7  
ATOM   11332 C C     . GLU G 1 266 ? 64.362  46.999  38.14   1   60.497  ? 414 GLU G C     1 ? 7  
ATOM   11333 O O     . GLU G 1 266 ? 63.94   48.167  38.15   1   58.62   ? 414 GLU G O     1 ? 7  
ATOM   11334 C CB    . GLU G 1 266 ? 62.552  45.369  37.748  1   59.802  ? 414 GLU G CB    1 ? 7  
ATOM   11335 C CG    . GLU G 1 266 ? 61.987  43.973  38.004  1   58.768  ? 414 GLU G CG    1 ? 7  
ATOM   11336 C CD    . GLU G 1 266 ? 60.497  43.926  38.357  1   57.691  ? 414 GLU G CD    1 ? 7  
ATOM   11337 O OE1   . GLU G 1 266 ? 60.084  44.808  39.186  1   56.496  ? 414 GLU G OE1   1 ? 7  
ATOM   11338 O OE2   . GLU G 1 266 ? 59.753  43.019  37.843  1   57.065  ? 414 GLU G OE2   1 ? 7  
ATOM   11339 N N     . LYS G 1 267 ? 65.513  46.634  37.539  1   62.594  ? 415 LYS G N     1 ? 7  
ATOM   11340 C CA    . LYS G 1 267 ? 66.434  47.6    36.938  1   63.461  ? 415 LYS G CA    1 ? 7  
ATOM   11341 C C     . LYS G 1 267 ? 65.959  48.006  35.536  1   64.004  ? 415 LYS G C     1 ? 7  
ATOM   11342 O O     . LYS G 1 267 ? 65.814  47.167  34.656  1   64.057  ? 415 LYS G O     1 ? 7  
ATOM   11343 C CB    . LYS G 1 267 ? 67.918  47.206  37.027  1   62.715  ? 415 LYS G CB    1 ? 7  
ATOM   11344 N N     . LEU G 1 268 ? 65.74   49.313  35.367  1   64.047  ? 416 LEU G N     1 ? 7  
ATOM   11345 C CA    . LEU G 1 268 ? 65.241  49.929  34.151  1   65.903  ? 416 LEU G CA    1 ? 7  
ATOM   11346 C C     . LEU G 1 268 ? 66.415  50.39   33.284  1   70.038  ? 416 LEU G C     1 ? 7  
ATOM   11347 O O     . LEU G 1 268 ? 67.545  50.515  33.772  1   71.658  ? 416 LEU G O     1 ? 7  
ATOM   11348 C CB    . LEU G 1 268 ? 64.389  51.142  34.549  1   62.606  ? 416 LEU G CB    1 ? 7  
ATOM   11349 C CG    . LEU G 1 268 ? 63.09   50.831  35.288  1   59.999  ? 416 LEU G CG    1 ? 7  
ATOM   11350 C CD1   . LEU G 1 268 ? 62.38   52.135  35.605  1   58.735  ? 416 LEU G CD1   1 ? 7  
ATOM   11351 C CD2   . LEU G 1 268 ? 62.217  49.878  34.482  1   59.825  ? 416 LEU G CD2   1 ? 7  
ATOM   11352 N N     . ASN G 1 269 ? 66.123  50.677  32.001  1   71.686  ? 417 ASN G N     1 ? 7  
ATOM   11353 C CA    . ASN G 1 269 ? 67.176  50.931  31.023  1   73.999  ? 417 ASN G CA    1 ? 7  
ATOM   11354 C C     . ASN G 1 269 ? 67.537  52.403  30.983  1   71.788  ? 417 ASN G C     1 ? 7  
ATOM   11355 O O     . ASN G 1 269 ? 68.654  52.758  30.59   1   72.284  ? 417 ASN G O     1 ? 7  
ATOM   11356 C CB    . ASN G 1 269 ? 66.893  50.382  29.629  1   76.724  ? 417 ASN G CB    1 ? 7  
ATOM   11357 C CG    . ASN G 1 269 ? 67.176  48.902  29.595  1   80.961  ? 417 ASN G CG    1 ? 7  
ATOM   11358 O OD1   . ASN G 1 269 ? 66.275  48.129  29.252  1   87.694  ? 417 ASN G OD1   1 ? 7  
ATOM   11359 N ND2   . ASN G 1 269 ? 68.361  48.489  30.043  1   80.384  ? 417 ASN G ND2   1 ? 7  
ATOM   11360 N N     . SER G 1 270 ? 66.569  53.231  31.378  1   69.656  ? 418 SER G N     1 ? 7  
ATOM   11361 C CA    . SER G 1 270 ? 66.88   54.636  31.609  1   71.092  ? 418 SER G CA    1 ? 7  
ATOM   11362 C C     . SER G 1 270 ? 66.092  55.162  32.802  1   65.855  ? 418 SER G C     1 ? 7  
ATOM   11363 O O     . SER G 1 270 ? 65.122  54.548  33.238  1   64.442  ? 418 SER G O     1 ? 7  
ATOM   11364 C CB    . SER G 1 270 ? 66.732  55.501  30.36   1   73.243  ? 418 SER G CB    1 ? 7  
ATOM   11365 O OG    . SER G 1 270 ? 65.382  55.86   30.118  1   75.07   ? 418 SER G OG    1 ? 7  
ATOM   11366 N N     . ILE G 1 271 ? 66.555  56.307  33.29   1   63.481  ? 419 ILE G N     1 ? 7  
ATOM   11367 C CA    . ILE G 1 271 ? 66.084  56.981  34.488  1   61.518  ? 419 ILE G CA    1 ? 7  
ATOM   11368 C C     . ILE G 1 271 ? 64.571  57.211  34.402  1   61.533  ? 419 ILE G C     1 ? 7  
ATOM   11369 O O     . ILE G 1 271 ? 64.01   57.236  33.3    1   65.081  ? 419 ILE G O     1 ? 7  
ATOM   11370 C CB    . ILE G 1 271 ? 66.913  58.273  34.589  1   60.639  ? 419 ILE G CB    1 ? 7  
ATOM   11371 C CG1   . ILE G 1 271 ? 68.355  57.962  35.006  1   61.036  ? 419 ILE G CG1   1 ? 7  
ATOM   11372 C CG2   . ILE G 1 271 ? 66.284  59.322  35.486  1   59.885  ? 419 ILE G CG2   1 ? 7  
ATOM   11373 C CD1   . ILE G 1 271 ? 69.37   59.003  34.557  1   61.689  ? 419 ILE G CD1   1 ? 7  
ATOM   11374 N N     . LYS G 1 272 ? 63.914  57.348  35.569  1   58.539  ? 420 LYS G N     1 ? 7  
ATOM   11375 C CA    . LYS G 1 272 ? 62.543  57.841  35.655  1   58.681  ? 420 LYS G CA    1 ? 7  
ATOM   11376 C C     . LYS G 1 272 ? 62.347  58.568  36.981  1   62.925  ? 420 LYS G C     1 ? 7  
ATOM   11377 O O     . LYS G 1 272 ? 63.221  58.487  37.841  1   67.089  ? 420 LYS G O     1 ? 7  
ATOM   11378 C CB    . LYS G 1 272 ? 61.484  56.755  35.534  1   56.171  ? 420 LYS G CB    1 ? 7  
ATOM   11379 C CG    . LYS G 1 272 ? 61.111  56.018  36.811  1   54.291  ? 420 LYS G CG    1 ? 7  
ATOM   11380 C CD    . LYS G 1 272 ? 60.111  54.884  36.62   1   53.61   ? 420 LYS G CD    1 ? 7  
ATOM   11381 C CE    . LYS G 1 272 ? 59.111  54.76   37.723  1   52.448  ? 420 LYS G CE    1 ? 7  
ATOM   11382 N NZ    . LYS G 1 272 ? 58.31   55.96   37.985  1   50.849  ? 420 LYS G NZ    1 ? 7  
ATOM   11383 N N     . PRO G 1 273 ? 61.214  59.286  37.218  1   64.228  ? 421 PRO G N     1 ? 7  
ATOM   11384 C CA    . PRO G 1 273 ? 60.968  59.929  38.511  1   62.706  ? 421 PRO G CA    1 ? 7  
ATOM   11385 C C     . PRO G 1 273 ? 60.893  58.928  39.666  1   67.229  ? 421 PRO G C     1 ? 7  
ATOM   11386 O O     . PRO G 1 273 ? 60.539  57.766  39.459  1   69.862  ? 421 PRO G O     1 ? 7  
ATOM   11387 C CB    . PRO G 1 273 ? 59.658  60.693  38.309  1   59.778  ? 421 PRO G CB    1 ? 7  
ATOM   11388 C CG    . PRO G 1 273 ? 59.511  60.776  36.806  1   60.814  ? 421 PRO G CG    1 ? 7  
ATOM   11389 C CD    . PRO G 1 273 ? 60.113  59.51   36.269  1   62.833  ? 421 PRO G CD    1 ? 7  
ATOM   11390 N N     . PHE G 1 274 ? 61.228  59.38   40.885  1   70.017  ? 422 PHE G N     1 ? 7  
ATOM   11391 C CA    . PHE G 1 274 ? 61.363  58.481  42.023  1   65.966  ? 422 PHE G CA    1 ? 7  
ATOM   11392 C C     . PHE G 1 274 ? 60.063  58.432  42.82   1   66.342  ? 422 PHE G C     1 ? 7  
ATOM   11393 O O     . PHE G 1 274 ? 59.457  59.466  43.12   1   67.57   ? 422 PHE G O     1 ? 7  
ATOM   11394 C CB    . PHE G 1 274 ? 62.558  58.875  42.896  1   65.988  ? 422 PHE G CB    1 ? 7  
ATOM   11395 C CG    . PHE G 1 274 ? 62.722  58.023  44.15   1   64.472  ? 422 PHE G CG    1 ? 7  
ATOM   11396 C CD1   . PHE G 1 274 ? 63.188  56.719  44.07   1   63.442  ? 422 PHE G CD1   1 ? 7  
ATOM   11397 C CD2   . PHE G 1 274 ? 62.425  58.54   45.402  1   61.569  ? 422 PHE G CD2   1 ? 7  
ATOM   11398 C CE1   . PHE G 1 274 ? 63.347  55.949  45.204  1   63.804  ? 422 PHE G CE1   1 ? 7  
ATOM   11399 C CE2   . PHE G 1 274 ? 62.575  57.758  46.523  1   63.955  ? 422 PHE G CE2   1 ? 7  
ATOM   11400 C CZ    . PHE G 1 274 ? 63.028  56.465  46.42   1   62.766  ? 422 PHE G CZ    1 ? 7  
ATOM   11401 N N     . GLU G 1 275 ? 59.671  57.211  43.187  1   65.202  ? 423 GLU G N     1 ? 7  
ATOM   11402 C CA    . GLU G 1 275 ? 58.463  57.037  43.973  1   66.603  ? 423 GLU G CA    1 ? 7  
ATOM   11403 C C     . GLU G 1 275 ? 58.833  56.487  45.355  1   71.073  ? 423 GLU G C     1 ? 7  
ATOM   11404 O O     . GLU G 1 275 ? 59.717  55.63   45.443  1   76.171  ? 423 GLU G O     1 ? 7  
ATOM   11405 C CB    . GLU G 1 275 ? 57.558  56.067  43.216  1   63.772  ? 423 GLU G CB    1 ? 7  
ATOM   11406 C CG    . GLU G 1 275 ? 56.944  56.587  41.916  1   60.422  ? 423 GLU G CG    1 ? 7  
ATOM   11407 C CD    . GLU G 1 275 ? 56.159  55.481  41.218  1   59.27   ? 423 GLU G CD    1 ? 7  
ATOM   11408 O OE1   . GLU G 1 275 ? 54.916  55.322  41.343  1   57.221  ? 423 GLU G OE1   1 ? 7  
ATOM   11409 O OE2   . GLU G 1 275 ? 56.867  54.743  40.518  1   59.254  ? 423 GLU G OE2   1 ? 7  
ATOM   11410 N N     . SER G 1 276 ? 58.155  56.986  46.41   1   62.935  ? 424 SER G N     1 ? 7  
ATOM   11411 C CA    . SER G 1 276 ? 58.387  56.606  47.794  1   57.997  ? 424 SER G CA    1 ? 7  
ATOM   11412 C C     . SER G 1 276 ? 57.169  55.874  48.346  1   57.715  ? 424 SER G C     1 ? 7  
ATOM   11413 O O     . SER G 1 276 ? 56.046  56.206  47.964  1   55.209  ? 424 SER G O     1 ? 7  
ATOM   11414 C CB    . SER G 1 276 ? 58.704  57.812  48.644  1   58.572  ? 424 SER G CB    1 ? 7  
ATOM   11415 O OG    . SER G 1 276 ? 58.574  57.587  50.051  1   58.167  ? 424 SER G OG    1 ? 7  
ATOM   11416 N N     . PHE G 1 277 ? 57.413  54.904  49.264  1   56.415  ? 425 PHE G N     1 ? 7  
ATOM   11417 C CA    . PHE G 1 277 ? 56.367  54.161  49.956  1   54.015  ? 425 PHE G CA    1 ? 7  
ATOM   11418 C C     . PHE G 1 277 ? 56.262  54.609  51.425  1   54.426  ? 425 PHE G C     1 ? 7  
ATOM   11419 O O     . PHE G 1 277 ? 55.55   53.968  52.213  1   57.183  ? 425 PHE G O     1 ? 7  
ATOM   11420 C CB    . PHE G 1 277 ? 56.67   52.667  49.84   1   51.99   ? 425 PHE G CB    1 ? 7  
ATOM   11421 C CG    . PHE G 1 277 ? 57.984  52.264  50.497  1   51.82   ? 425 PHE G CG    1 ? 7  
ATOM   11422 C CD1   . PHE G 1 277 ? 58.062  52.131  51.891  1   50.172  ? 425 PHE G CD1   1 ? 7  
ATOM   11423 C CD2   . PHE G 1 277 ? 59.142  52.063  49.736  1   50.863  ? 425 PHE G CD2   1 ? 7  
ATOM   11424 C CE1   . PHE G 1 277 ? 59.259  51.794  52.514  1   49.248  ? 425 PHE G CE1   1 ? 7  
ATOM   11425 C CE2   . PHE G 1 277 ? 60.35   51.73   50.342  1   50.938  ? 425 PHE G CE2   1 ? 7  
ATOM   11426 C CZ    . PHE G 1 277 ? 60.399  51.587  51.745  1   50.781  ? 425 PHE G CZ    1 ? 7  
ATOM   11427 N N     . GLU G 1 278 ? 56.959  55.704  51.787  1   50.739  ? 426 GLU G N     1 ? 7  
ATOM   11428 C CA    . GLU G 1 278 ? 56.966  56.223  53.147  1   49.098  ? 426 GLU G CA    1 ? 7  
ATOM   11429 C C     . GLU G 1 278 ? 56.141  57.501  53.233  1   48.457  ? 426 GLU G C     1 ? 7  
ATOM   11430 O O     . GLU G 1 278 ? 56.675  58.589  53.034  1   48.61   ? 426 GLU G O     1 ? 7  
ATOM   11431 C CB    . GLU G 1 278 ? 58.383  56.61   53.562  1   49.905  ? 426 GLU G CB    1 ? 7  
ATOM   11432 C CG    . GLU G 1 278 ? 58.49   57.096  55.012  1   52.674  ? 426 GLU G CG    1 ? 7  
ATOM   11433 C CD    . GLU G 1 278 ? 57.802  56.139  55.982  1   54.527  ? 426 GLU G CD    1 ? 7  
ATOM   11434 O OE1   . GLU G 1 278 ? 56.697  56.453  56.462  1   55.175  ? 426 GLU G OE1   1 ? 7  
ATOM   11435 O OE2   . GLU G 1 278 ? 58.346  55.051  56.237  1   55.023  ? 426 GLU G OE2   1 ? 7  
ATOM   11436 N N     . PRO G 1 279 ? 54.835  57.432  53.572  1   48.587  ? 427 PRO G N     1 ? 7  
ATOM   11437 C CA    . PRO G 1 279 ? 53.983  58.623  53.588  1   50.169  ? 427 PRO G CA    1 ? 7  
ATOM   11438 C C     . PRO G 1 279 ? 54.192  59.602  54.744  1   54.109  ? 427 PRO G C     1 ? 7  
ATOM   11439 O O     . PRO G 1 279 ? 53.657  60.711  54.7    1   58.465  ? 427 PRO G O     1 ? 7  
ATOM   11440 C CB    . PRO G 1 279 ? 52.565  58.077  53.613  1   49.251  ? 427 PRO G CB    1 ? 7  
ATOM   11441 C CG    . PRO G 1 279 ? 52.752  56.736  54.3    1   48.73   ? 427 PRO G CG    1 ? 7  
ATOM   11442 C CD    . PRO G 1 279 ? 54.088  56.198  53.854  1   48.431  ? 427 PRO G CD    1 ? 7  
ATOM   11443 N N     . CYS G 1 280 ? 54.938  59.189  55.782  1   54.863  ? 428 CYS G N     1 ? 7  
ATOM   11444 C CA    . CYS G 1 280 ? 55.231  60.039  56.923  1   55.354  ? 428 CYS G CA    1 ? 7  
ATOM   11445 C C     . CYS G 1 280 ? 56.463  60.905  56.632  1   57.22   ? 428 CYS G C     1 ? 7  
ATOM   11446 O O     . CYS G 1 280 ? 57.588  60.479  56.871  1   58.538  ? 428 CYS G O     1 ? 7  
ATOM   11447 C CB    . CYS G 1 280 ? 55.431  59.185  58.166  1   56.642  ? 428 CYS G CB    1 ? 7  
ATOM   11448 S SG    . CYS G 1 280 ? 54.914  60.018  59.688  1   61.341  ? 428 CYS G SG    1 ? 7  
ATOM   11449 N N     . ILE G 1 281 ? 56.244  62.128  56.115  1   56.514  ? 429 ILE G N     1 ? 7  
ATOM   11450 C CA    . ILE G 1 281 ? 57.305  63.025  55.669  1   54.433  ? 429 ILE G CA    1 ? 7  
ATOM   11451 C C     . ILE G 1 281 ? 57.059  64.435  56.212  1   54.701  ? 429 ILE G C     1 ? 7  
ATOM   11452 O O     . ILE G 1 281 ? 55.931  64.942  56.199  1   54.013  ? 429 ILE G O     1 ? 7  
ATOM   11453 C CB    . ILE G 1 281 ? 57.416  63.04   54.129  1   53.089  ? 429 ILE G CB    1 ? 7  
ATOM   11454 C CG1   . ILE G 1 281 ? 56.047  63.157  53.46   1   51.984  ? 429 ILE G CG1   1 ? 7  
ATOM   11455 C CG2   . ILE G 1 281 ? 58.196  61.832  53.623  1   52.61   ? 429 ILE G CG2   1 ? 7  
ATOM   11456 C CD1   . ILE G 1 281 ? 56.103  63.497  51.982  1   53.676  ? 429 ILE G CD1   1 ? 7  
ATOM   11457 N N     . GLY G 1 282 ? 58.142  65.076  56.658  1   54.979  ? 430 GLY G N     1 ? 7  
ATOM   11458 C CA    . GLY G 1 282 ? 58.072  66.376  57.312  1   55.055  ? 430 GLY G CA    1 ? 7  
ATOM   11459 C C     . GLY G 1 282 ? 57.114  66.384  58.5    1   53.024  ? 430 GLY G C     1 ? 7  
ATOM   11460 O O     . GLY G 1 282 ? 56.92   65.367  59.159  1   51.518  ? 430 GLY G O     1 ? 7  
ATOM   11461 N N     . LYS G 1 283 ? 56.533  67.557  58.753  1   54.112  ? 431 LYS G N     1 ? 7  
ATOM   11462 C CA    . LYS G 1 283 ? 55.585  67.762  59.838  1   57.495  ? 431 LYS G CA    1 ? 7  
ATOM   11463 C C     . LYS G 1 283 ? 54.179  67.416  59.359  1   56.584  ? 431 LYS G C     1 ? 7  
ATOM   11464 O O     . LYS G 1 283 ? 53.9    67.607  58.183  1   56.103  ? 431 LYS G O     1 ? 7  
ATOM   11465 C CB    . LYS G 1 283 ? 55.676  69.18   60.41   1   61.72   ? 431 LYS G CB    1 ? 7  
ATOM   11466 C CG    . LYS G 1 283 ? 56.978  69.56   61.143  1   65.826  ? 431 LYS G CG    1 ? 7  
ATOM   11467 C CD    . LYS G 1 283 ? 58.163  70.089  60.346  1   72.657  ? 431 LYS G CD    1 ? 7  
ATOM   11468 C CE    . LYS G 1 283 ? 59.277  69.194  59.82   1   86.727  ? 431 LYS G CE    1 ? 7  
ATOM   11469 N NZ    . LYS G 1 283 ? 59.605  69.495  58.409  1   93.571  ? 431 LYS G NZ    1 ? 7  
ATOM   11470 N N     . ILE G 1 284 ? 53.311  66.91   60.26   1   57.588  ? 432 ILE G N     1 ? 7  
ATOM   11471 C CA    . ILE G 1 284 ? 52.01   66.37   59.868  1   56.7    ? 432 ILE G CA    1 ? 7  
ATOM   11472 C C     . ILE G 1 284 ? 51.187  67.43   59.133  1   58.249  ? 432 ILE G C     1 ? 7  
ATOM   11473 O O     . ILE G 1 284 ? 50.351  67.096  58.297  1   61.486  ? 432 ILE G O     1 ? 7  
ATOM   11474 C CB    . ILE G 1 284 ? 51.194  65.738  61.024  1   54.178  ? 432 ILE G CB    1 ? 7  
ATOM   11475 C CG1   . ILE G 1 284 ? 50.601  66.762  61.986  1   54.331  ? 432 ILE G CG1   1 ? 7  
ATOM   11476 C CG2   . ILE G 1 284 ? 51.955  64.632  61.752  1   54.149  ? 432 ILE G CG2   1 ? 7  
ATOM   11477 C CD1   . ILE G 1 284 ? 49.11   66.549  62.202  1   54.401  ? 432 ILE G CD1   1 ? 7  
ATOM   11478 N N     . GLU G 1 285 ? 51.414  68.701  59.47   1   59.233  ? 433 GLU G N     1 ? 7  
ATOM   11479 C CA    . GLU G 1 285 ? 50.638  69.787  58.905  1   61.39   ? 433 GLU G CA    1 ? 7  
ATOM   11480 C C     . GLU G 1 285 ? 50.904  69.882  57.401  1   61.588  ? 433 GLU G C     1 ? 7  
ATOM   11481 O O     . GLU G 1 285 ? 49.998  70.226  56.64   1   62.066  ? 433 GLU G O     1 ? 7  
ATOM   11482 C CB    . GLU G 1 285 ? 50.939  71.134  59.569  1   65.12   ? 433 GLU G CB    1 ? 7  
ATOM   11483 C CG    . GLU G 1 285 ? 50.493  71.246  61.022  1   67.518  ? 433 GLU G CG    1 ? 7  
ATOM   11484 C CD    . GLU G 1 285 ? 51.491  70.748  62.057  1   71.806  ? 433 GLU G CD    1 ? 7  
ATOM   11485 O OE1   . GLU G 1 285 ? 51.198  70.975  63.261  1   77.4    ? 433 GLU G OE1   1 ? 7  
ATOM   11486 O OE2   . GLU G 1 285 ? 52.573  70.219  61.711  1   71.995  ? 433 GLU G OE2   1 ? 7  
ATOM   11487 N N     . TYR G 1 286 ? 52.143  69.567  56.993  1   60.608  ? 434 TYR G N     1 ? 7  
ATOM   11488 C CA    . TYR G 1 286 ? 52.594  69.704  55.615  1   60.69   ? 434 TYR G CA    1 ? 7  
ATOM   11489 C C     . TYR G 1 286 ? 52.451  68.379  54.86   1   59.516  ? 434 TYR G C     1 ? 7  
ATOM   11490 O O     . TYR G 1 286 ? 52.85   68.285  53.721  1   57.681  ? 434 TYR G O     1 ? 7  
ATOM   11491 C CB    . TYR G 1 286 ? 54.042  70.216  55.55   1   61.402  ? 434 TYR G CB    1 ? 7  
ATOM   11492 C CG    . TYR G 1 286 ? 54.262  71.662  55.961  1   64.74   ? 434 TYR G CG    1 ? 7  
ATOM   11493 C CD1   . TYR G 1 286 ? 54.314  72.017  57.299  1   71.763  ? 434 TYR G CD1   1 ? 7  
ATOM   11494 C CD2   . TYR G 1 286 ? 54.431  72.679  55.029  1   67.269  ? 434 TYR G CD2   1 ? 7  
ATOM   11495 C CE1   . TYR G 1 286 ? 54.514  73.336  57.697  1   75.043  ? 434 TYR G CE1   1 ? 7  
ATOM   11496 C CE2   . TYR G 1 286 ? 54.635  74      55.416  1   69.414  ? 434 TYR G CE2   1 ? 7  
ATOM   11497 C CZ    . TYR G 1 286 ? 54.683  74.333  56.753  1   72.053  ? 434 TYR G CZ    1 ? 7  
ATOM   11498 O OH    . TYR G 1 286 ? 54.875  75.611  57.197  1   80.791  ? 434 TYR G OH    1 ? 7  
ATOM   11499 N N     . ILE G 1 287 ? 51.915  67.331  55.484  1   63.093  ? 435 ILE G N     1 ? 7  
ATOM   11500 C CA    . ILE G 1 287 ? 51.82   66.057  54.779  1   62.328  ? 435 ILE G CA    1 ? 7  
ATOM   11501 C C     . ILE G 1 287 ? 50.823  66.216  53.637  1   61.539  ? 435 ILE G C     1 ? 7  
ATOM   11502 O O     . ILE G 1 287 ? 49.799  66.875  53.805  1   64.664  ? 435 ILE G O     1 ? 7  
ATOM   11503 C CB    . ILE G 1 287 ? 51.47   64.891  55.726  1   62.784  ? 435 ILE G CB    1 ? 7  
ATOM   11504 C CG1   . ILE G 1 287 ? 52.724  64.375  56.458  1   61.655  ? 435 ILE G CG1   1 ? 7  
ATOM   11505 C CG2   . ILE G 1 287 ? 50.745  63.765  54.99   1   61.138  ? 435 ILE G CG2   1 ? 7  
ATOM   11506 C CD1   . ILE G 1 287 ? 52.437  63.385  57.58   1   60.938  ? 435 ILE G CD1   1 ? 7  
ATOM   11507 N N     . PRO G 1 288 ? 51.132  65.671  52.433  1   60.898  ? 436 PRO G N     1 ? 7  
ATOM   11508 C CA    . PRO G 1 288 ? 50.275  65.786  51.254  1   57.083  ? 436 PRO G CA    1 ? 7  
ATOM   11509 C C     . PRO G 1 288 ? 49.173  64.733  51.206  1   55.469  ? 436 PRO G C     1 ? 7  
ATOM   11510 O O     . PRO G 1 288 ? 49.334  63.652  51.768  1   55.033  ? 436 PRO G O     1 ? 7  
ATOM   11511 C CB    . PRO G 1 288 ? 51.252  65.668  50.09   1   55.752  ? 436 PRO G CB    1 ? 7  
ATOM   11512 C CG    . PRO G 1 288 ? 52.623  65.414  50.704  1   56.548  ? 436 PRO G CG    1 ? 7  
ATOM   11513 C CD    . PRO G 1 288 ? 52.39   64.978  52.113  1   60.896  ? 436 PRO G CD    1 ? 7  
ATOM   11514 N N     . PRO G 1 289 ? 48.047  64.998  50.501  1   54.38   ? 437 PRO G N     1 ? 7  
ATOM   11515 C CA    . PRO G 1 289 ? 46.846  64.176  50.599  1   54.26   ? 437 PRO G CA    1 ? 7  
ATOM   11516 C C     . PRO G 1 289 ? 47.059  62.743  50.148  1   55.744  ? 437 PRO G C     1 ? 7  
ATOM   11517 O O     . PRO G 1 289 ? 46.482  61.82   50.711  1   57.651  ? 437 PRO G O     1 ? 7  
ATOM   11518 C CB    . PRO G 1 289 ? 45.849  64.836  49.661  1   53.758  ? 437 PRO G CB    1 ? 7  
ATOM   11519 C CG    . PRO G 1 289 ? 46.384  66.245  49.527  1   53.865  ? 437 PRO G CG    1 ? 7  
ATOM   11520 C CD    . PRO G 1 289 ? 47.87   66.116  49.564  1   53.641  ? 437 PRO G CD    1 ? 7  
ATOM   11521 N N     . GLU G 1 290 ? 47.876  62.583  49.104  1   56.1    ? 438 GLU G N     1 ? 7  
ATOM   11522 C CA    . GLU G 1 290 ? 48.126  61.271  48.535  1   54.64   ? 438 GLU G CA    1 ? 7  
ATOM   11523 C C     . GLU G 1 290 ? 48.931  60.446  49.534  1   52.679  ? 438 GLU G C     1 ? 7  
ATOM   11524 O O     . GLU G 1 290 ? 48.839  59.233  49.526  1   53.333  ? 438 GLU G O     1 ? 7  
ATOM   11525 C CB    . GLU G 1 290 ? 48.795  61.297  47.162  1   52.485  ? 438 GLU G CB    1 ? 7  
ATOM   11526 C CG    . GLU G 1 290 ? 50.255  61.725  47.194  1   51.992  ? 438 GLU G CG    1 ? 7  
ATOM   11527 C CD    . GLU G 1 290 ? 50.447  63.215  46.987  1   53.489  ? 438 GLU G CD    1 ? 7  
ATOM   11528 O OE1   . GLU G 1 290 ? 51.407  63.503  46.247  1   57.785  ? 438 GLU G OE1   1 ? 7  
ATOM   11529 O OE2   . GLU G 1 290 ? 49.662  64.057  47.473  1   50.864  ? 438 GLU G OE2   1 ? 7  
ATOM   11530 N N     . CYS G 1 291 ? 49.716  61.111  50.374  1   51.967  ? 439 CYS G N     1 ? 7  
ATOM   11531 C CA    . CYS G 1 291 ? 50.442  60.418  51.436  1   54.696  ? 439 CYS G CA    1 ? 7  
ATOM   11532 C C     . CYS G 1 291 ? 49.473  59.913  52.521  1   52.988  ? 439 CYS G C     1 ? 7  
ATOM   11533 O O     . CYS G 1 291 ? 49.597  58.797  53.023  1   51.104  ? 439 CYS G O     1 ? 7  
ATOM   11534 C CB    . CYS G 1 291 ? 51.624  61.253  51.913  1   55.627  ? 439 CYS G CB    1 ? 7  
ATOM   11535 S SG    . CYS G 1 291 ? 52.804  61.659  50.594  1   60.068  ? 439 CYS G SG    1 ? 7  
ATOM   11536 N N     . TRP G 1 292 ? 48.451  60.714  52.814  1   53.84   ? 440 TRP G N     1 ? 7  
ATOM   11537 C CA    . TRP G 1 292 ? 47.387  60.304  53.709  1   56.229  ? 440 TRP G CA    1 ? 7  
ATOM   11538 C C     . TRP G 1 292 ? 46.615  59.123  53.134  1   58.508  ? 440 TRP G C     1 ? 7  
ATOM   11539 O O     . TRP G 1 292 ? 46.307  58.182  53.874  1   64.936  ? 440 TRP G O     1 ? 7  
ATOM   11540 C CB    . TRP G 1 292 ? 46.462  61.48   54.04   1   60.542  ? 440 TRP G CB    1 ? 7  
ATOM   11541 C CG    . TRP G 1 292 ? 46.982  62.357  55.155  1   66.294  ? 440 TRP G CG    1 ? 7  
ATOM   11542 C CD1   . TRP G 1 292 ? 47.36   63.667  55.084  1   69.595  ? 440 TRP G CD1   1 ? 7  
ATOM   11543 C CD2   . TRP G 1 292 ? 47.164  61.968  56.531  1   69.479  ? 440 TRP G CD2   1 ? 7  
ATOM   11544 N NE1   . TRP G 1 292 ? 47.765  64.121  56.311  1   70.422  ? 440 TRP G NE1   1 ? 7  
ATOM   11545 C CE2   . TRP G 1 292 ? 47.655  63.099  57.217  1   70.436  ? 440 TRP G CE2   1 ? 7  
ATOM   11546 C CE3   . TRP G 1 292 ? 46.958  60.779  57.245  1   71.634  ? 440 TRP G CE3   1 ? 7  
ATOM   11547 C CZ2   . TRP G 1 292 ? 47.943  63.06   58.581  1   69.7    ? 440 TRP G CZ2   1 ? 7  
ATOM   11548 C CZ3   . TRP G 1 292 ? 47.252  60.745  58.595  1   69.839  ? 440 TRP G CZ3   1 ? 7  
ATOM   11549 C CH2   . TRP G 1 292 ? 47.733  61.87   59.249  1   66.934  ? 440 TRP G CH2   1 ? 7  
ATOM   11550 N N     . LYS G 1 293 ? 46.297  59.16   51.829  1   57.006  ? 441 LYS G N     1 ? 7  
ATOM   11551 C CA    . LYS G 1 293 ? 45.605  58.043  51.208  1   54.459  ? 441 LYS G CA    1 ? 7  
ATOM   11552 C C     . LYS G 1 293 ? 46.413  56.784  51.455  1   51.464  ? 441 LYS G C     1 ? 7  
ATOM   11553 O O     . LYS G 1 293 ? 45.833  55.757  51.772  1   52.169  ? 441 LYS G O     1 ? 7  
ATOM   11554 C CB    . LYS G 1 293 ? 45.393  58.137  49.699  1   59.207  ? 441 LYS G CB    1 ? 7  
ATOM   11555 C CG    . LYS G 1 293 ? 43.998  58.486  49.216  1   65.873  ? 441 LYS G CG    1 ? 7  
ATOM   11556 C CD    . LYS G 1 293 ? 43.921  58.67   47.701  1   70.752  ? 441 LYS G CD    1 ? 7  
ATOM   11557 C CE    . LYS G 1 293 ? 43.256  60.005  47.335  1   72.968  ? 441 LYS G CE    1 ? 7  
ATOM   11558 N NZ    . LYS G 1 293 ? 43.905  61.235  47.839  1   67.421  ? 441 LYS G NZ    1 ? 7  
ATOM   11559 N N     . ILE G 1 294 ? 47.739  56.867  51.335  1   48.802  ? 442 ILE G N     1 ? 7  
ATOM   11560 C CA    . ILE G 1 294 ? 48.57   55.694  51.516  1   49.66   ? 442 ILE G CA    1 ? 7  
ATOM   11561 C C     . ILE G 1 294 ? 48.516  55.248  52.979  1   53.309  ? 442 ILE G C     1 ? 7  
ATOM   11562 O O     . ILE G 1 294 ? 48.403  54.043  53.261  1   52.828  ? 442 ILE G O     1 ? 7  
ATOM   11563 C CB    . ILE G 1 294 ? 49.995  55.949  51.008  1   47.877  ? 442 ILE G CB    1 ? 7  
ATOM   11564 C CG1   . ILE G 1 294 ? 49.984  56.012  49.481  1   49.07   ? 442 ILE G CG1   1 ? 7  
ATOM   11565 C CG2   . ILE G 1 294 ? 50.966  54.892  51.521  1   47.19   ? 442 ILE G CG2   1 ? 7  
ATOM   11566 C CD1   . ILE G 1 294 ? 51.317  56.332  48.832  1   48.857  ? 442 ILE G CD1   1 ? 7  
ATOM   11567 N N     . VAL G 1 295 ? 48.574  56.231  53.903  1   54.315  ? 443 VAL G N     1 ? 7  
ATOM   11568 C CA    . VAL G 1 295 ? 48.52   55.939  55.324  1   54.97   ? 443 VAL G CA    1 ? 7  
ATOM   11569 C C     . VAL G 1 295 ? 47.316  55.036  55.586  1   56.319  ? 443 VAL G C     1 ? 7  
ATOM   11570 O O     . VAL G 1 295 ? 47.469  53.913  56.075  1   56.743  ? 443 VAL G O     1 ? 7  
ATOM   11571 C CB    . VAL G 1 295 ? 48.493  57.173  56.247  1   56.475  ? 443 VAL G CB    1 ? 7  
ATOM   11572 C CG1   . VAL G 1 295 ? 48.181  56.768  57.692  1   57.732  ? 443 VAL G CG1   1 ? 7  
ATOM   11573 C CG2   . VAL G 1 295 ? 49.794  57.969  56.202  1   54.821  ? 443 VAL G CG2   1 ? 7  
ATOM   11574 N N     . TRP G 1 296 ? 46.136  55.544  55.218  1   56.633  ? 444 TRP G N     1 ? 7  
ATOM   11575 C CA    . TRP G 1 296 ? 44.892  54.815  55.375  1   60.211  ? 444 TRP G CA    1 ? 7  
ATOM   11576 C C     . TRP G 1 296 ? 44.925  53.446  54.695  1   62.603  ? 444 TRP G C     1 ? 7  
ATOM   11577 O O     . TRP G 1 296 ? 44.282  52.514  55.18   1   68.1    ? 444 TRP G O     1 ? 7  
ATOM   11578 C CB    . TRP G 1 296 ? 43.716  55.645  54.845  1   59.735  ? 444 TRP G CB    1 ? 7  
ATOM   11579 C CG    . TRP G 1 296 ? 43.261  56.693  55.818  1   60.213  ? 444 TRP G CG    1 ? 7  
ATOM   11580 C CD1   . TRP G 1 296 ? 43.464  58.032  55.73   1   60.043  ? 444 TRP G CD1   1 ? 7  
ATOM   11581 C CD2   . TRP G 1 296 ? 42.555  56.468  57.057  1   61.716  ? 444 TRP G CD2   1 ? 7  
ATOM   11582 N NE1   . TRP G 1 296 ? 42.909  58.668  56.807  1   61.627  ? 444 TRP G NE1   1 ? 7  
ATOM   11583 C CE2   . TRP G 1 296 ? 42.345  57.739  57.641  1   62.581  ? 444 TRP G CE2   1 ? 7  
ATOM   11584 C CE3   . TRP G 1 296 ? 42.082  55.329  57.72   1   61.508  ? 444 TRP G CE3   1 ? 7  
ATOM   11585 C CZ2   . TRP G 1 296 ? 41.705  57.906  58.868  1   62.361  ? 444 TRP G CZ2   1 ? 7  
ATOM   11586 C CZ3   . TRP G 1 296 ? 41.421  55.496  58.915  1   62.167  ? 444 TRP G CZ3   1 ? 7  
ATOM   11587 C CH2   . TRP G 1 296 ? 41.239  56.765  59.481  1   62.471  ? 444 TRP G CH2   1 ? 7  
ATOM   11588 N N     . LYS G 1 297 ? 45.649  53.321  53.574  1   60.122  ? 445 LYS G N     1 ? 7  
ATOM   11589 C CA    . LYS G 1 297 ? 45.673  52.048  52.881  1   59.566  ? 445 LYS G CA    1 ? 7  
ATOM   11590 C C     . LYS G 1 297 ? 46.378  51.014  53.762  1   58.997  ? 445 LYS G C     1 ? 7  
ATOM   11591 O O     . LYS G 1 297 ? 45.885  49.887  53.92   1   59.104  ? 445 LYS G O     1 ? 7  
ATOM   11592 C CB    . LYS G 1 297 ? 46.256  52.143  51.47   1   59.875  ? 445 LYS G CB    1 ? 7  
ATOM   11593 C CG    . LYS G 1 297 ? 45.755  51.032  50.574  1   64.269  ? 445 LYS G CG    1 ? 7  
ATOM   11594 C CD    . LYS G 1 297 ? 46.051  51.279  49.102  1   71.829  ? 445 LYS G CD    1 ? 7  
ATOM   11595 C CE    . LYS G 1 297 ? 45.216  52.35   48.403  1   71.223  ? 445 LYS G CE    1 ? 7  
ATOM   11596 N NZ    . LYS G 1 297 ? 45.98   53.059  47.37   1   68.067  ? 445 LYS G NZ    1 ? 7  
ATOM   11597 N N     . TYR G 1 298 ? 47.525  51.416  54.346  1   57.138  ? 446 TYR G N     1 ? 7  
ATOM   11598 C CA    . TYR G 1 298 ? 48.295  50.551  55.225  1   56.633  ? 446 TYR G CA    1 ? 7  
ATOM   11599 C C     . TYR G 1 298 ? 47.457  50.197  56.453  1   59.769  ? 446 TYR G C     1 ? 7  
ATOM   11600 O O     . TYR G 1 298 ? 47.362  49.026  56.825  1   61.071  ? 446 TYR G O     1 ? 7  
ATOM   11601 C CB    . TYR G 1 298 ? 49.558  51.264  55.7    1   56.067  ? 446 TYR G CB    1 ? 7  
ATOM   11602 C CG    . TYR G 1 298 ? 50.725  51.325  54.734  1   56.605  ? 446 TYR G CG    1 ? 7  
ATOM   11603 C CD1   . TYR G 1 298 ? 51.184  50.201  54.069  1   57.505  ? 446 TYR G CD1   1 ? 7  
ATOM   11604 C CD2   . TYR G 1 298 ? 51.373  52.532  54.5    1   57.321  ? 446 TYR G CD2   1 ? 7  
ATOM   11605 C CE1   . TYR G 1 298 ? 52.258  50.283  53.192  1   59.074  ? 446 TYR G CE1   1 ? 7  
ATOM   11606 C CE2   . TYR G 1 298 ? 52.454  52.632  53.635  1   57.421  ? 446 TYR G CE2   1 ? 7  
ATOM   11607 C CZ    . TYR G 1 298 ? 52.888  51.502  52.97   1   59.519  ? 446 TYR G CZ    1 ? 7  
ATOM   11608 O OH    . TYR G 1 298 ? 53.953  51.615  52.122  1   61.389  ? 446 TYR G OH    1 ? 7  
ATOM   11609 N N     . LYS G 1 299 ? 46.851  51.222  57.083  1   59.816  ? 447 LYS G N     1 ? 7  
ATOM   11610 C CA    . LYS G 1 299 ? 46.053  51.032  58.279  1   59.198  ? 447 LYS G CA    1 ? 7  
ATOM   11611 C C     . LYS G 1 299 ? 44.959  50.015  57.99   1   59.855  ? 447 LYS G C     1 ? 7  
ATOM   11612 O O     . LYS G 1 299 ? 44.885  48.986  58.664  1   63.118  ? 447 LYS G O     1 ? 7  
ATOM   11613 C CB    . LYS G 1 299 ? 45.375  52.333  58.714  1   60.407  ? 447 LYS G CB    1 ? 7  
ATOM   11614 C CG    . LYS G 1 299 ? 46.321  53.402  59.194  1   61.969  ? 447 LYS G CG    1 ? 7  
ATOM   11615 C CD    . LYS G 1 299 ? 46.964  53.201  60.564  1   60.048  ? 447 LYS G CD    1 ? 7  
ATOM   11616 C CE    . LYS G 1 299 ? 47.921  54.323  60.772  1   58.364  ? 447 LYS G CE    1 ? 7  
ATOM   11617 N NZ    . LYS G 1 299 ? 47.892  54.843  62.134  1   59.648  ? 447 LYS G NZ    1 ? 7  
ATOM   11618 N N     . MET G 1 300 ? 44.141  50.301  56.971  1   57.687  ? 448 MET G N     1 ? 7  
ATOM   11619 C CA    . MET G 1 300 ? 42.907  49.577  56.755  1   58.483  ? 448 MET G CA    1 ? 7  
ATOM   11620 C C     . MET G 1 300 ? 43.145  48.184  56.19   1   59.109  ? 448 MET G C     1 ? 7  
ATOM   11621 O O     . MET G 1 300 ? 42.198  47.412  56.058  1   59.814  ? 448 MET G O     1 ? 7  
ATOM   11622 C CB    . MET G 1 300 ? 41.921  50.397  55.927  1   58.341  ? 448 MET G CB    1 ? 7  
ATOM   11623 C CG    . MET G 1 300 ? 41.547  51.647  56.64   1   60.193  ? 448 MET G CG    1 ? 7  
ATOM   11624 S SD    . MET G 1 300 ? 39.819  52.124  56.43   1   67.375  ? 448 MET G SD    1 ? 7  
ATOM   11625 C CE    . MET G 1 300 ? 38.785  50.804  57.078  1   68.048  ? 448 MET G CE    1 ? 7  
ATOM   11626 N N     . ASN G 1 301 ? 44.407  47.851  55.916  1   59.579  ? 449 ASN G N     1 ? 7  
ATOM   11627 C CA    . ASN G 1 301 ? 44.732  46.465  55.599  1   62.319  ? 449 ASN G CA    1 ? 7  
ATOM   11628 C C     . ASN G 1 301 ? 45.619  45.832  56.667  1   62.077  ? 449 ASN G C     1 ? 7  
ATOM   11629 O O     . ASN G 1 301 ? 46.136  44.742  56.447  1   62.151  ? 449 ASN G O     1 ? 7  
ATOM   11630 C CB    . ASN G 1 301 ? 45.375  46.309  54.225  1   62.959  ? 449 ASN G CB    1 ? 7  
ATOM   11631 C CG    . ASN G 1 301 ? 44.501  46.871  53.128  1   63.34   ? 449 ASN G CG    1 ? 7  
ATOM   11632 O OD1   . ASN G 1 301 ? 43.307  46.535  53.039  1   63.086  ? 449 ASN G OD1   1 ? 7  
ATOM   11633 N ND2   . ASN G 1 301 ? 45.078  47.741  52.311  1   62.369  ? 449 ASN G ND2   1 ? 7  
ATOM   11634 N N     . ASN G 1 302 ? 45.776  46.517  57.811  1   60.856  ? 450 ASN G N     1 ? 7  
ATOM   11635 C CA    . ASN G 1 302 ? 46.563  46.032  58.936  1   60.899  ? 450 ASN G CA    1 ? 7  
ATOM   11636 C C     . ASN G 1 302 ? 48.013  45.831  58.514  1   59.614  ? 450 ASN G C     1 ? 7  
ATOM   11637 O O     . ASN G 1 302 ? 48.578  44.782  58.779  1   61.104  ? 450 ASN G O     1 ? 7  
ATOM   11638 C CB    . ASN G 1 302 ? 45.992  44.764  59.579  1   63.447  ? 450 ASN G CB    1 ? 7  
ATOM   11639 C CG    . ASN G 1 302 ? 44.665  44.971  60.276  1   67.244  ? 450 ASN G CG    1 ? 7  
ATOM   11640 O OD1   . ASN G 1 302 ? 43.869  45.846  59.902  1   69.411  ? 450 ASN G OD1   1 ? 7  
ATOM   11641 N ND2   . ASN G 1 302 ? 44.425  44.218  61.343  1   69.638  ? 450 ASN G ND2   1 ? 7  
ATOM   11642 N N     . ILE G 1 303 ? 48.615  46.835  57.879  1   59.096  ? 451 ILE G N     1 ? 7  
ATOM   11643 C CA    . ILE G 1 303 ? 50.034  46.784  57.564  1   62.435  ? 451 ILE G CA    1 ? 7  
ATOM   11644 C C     . ILE G 1 303 ? 50.771  47.737  58.508  1   66.267  ? 451 ILE G C     1 ? 7  
ATOM   11645 O O     . ILE G 1 303 ? 50.597  48.955  58.456  1   64.463  ? 451 ILE G O     1 ? 7  
ATOM   11646 C CB    . ILE G 1 303 ? 50.304  47.104  56.081  1   62.847  ? 451 ILE G CB    1 ? 7  
ATOM   11647 C CG1   . ILE G 1 303 ? 49.233  46.471  55.169  1   66.12   ? 451 ILE G CG1   1 ? 7  
ATOM   11648 C CG2   . ILE G 1 303 ? 51.718  46.691  55.664  1   60.824  ? 451 ILE G CG2   1 ? 7  
ATOM   11649 C CD1   . ILE G 1 303 ? 49.403  46.74   53.676  1   65.037  ? 451 ILE G CD1   1 ? 7  
ATOM   11650 N N     . LYS G 1 304 ? 51.601  47.144  59.374  1   71.556  ? 452 LYS G N     1 ? 7  
ATOM   11651 C CA    . LYS G 1 304 ? 52.196  47.815  60.517  1   71.625  ? 452 LYS G CA    1 ? 7  
ATOM   11652 C C     . LYS G 1 304 ? 53.671  48.088  60.22   1   69.027  ? 452 LYS G C     1 ? 7  
ATOM   11653 O O     . LYS G 1 304 ? 54.269  49.001  60.817  1   64.644  ? 452 LYS G O     1 ? 7  
ATOM   11654 C CB    . LYS G 1 304 ? 51.936  46.96   61.768  1   75.213  ? 452 LYS G CB    1 ? 7  
ATOM   11655 C CG    . LYS G 1 304 ? 50.47   46.596  62.058  1   80.94   ? 452 LYS G CG    1 ? 7  
ATOM   11656 C CD    . LYS G 1 304 ? 49.607  47.761  62.532  1   91.268  ? 452 LYS G CD    1 ? 7  
ATOM   11657 C CE    . LYS G 1 304 ? 48.234  47.894  61.908  1   94.861  ? 452 LYS G CE    1 ? 7  
ATOM   11658 N NZ    . LYS G 1 304 ? 47.786  49.27   61.618  1   85.796  ? 452 LYS G NZ    1 ? 7  
ATOM   11659 N N     . ASN G 1 305 ? 54.256  47.296  59.303  1   66.407  ? 453 ASN G N     1 ? 7  
ATOM   11660 C CA    . ASN G 1 305 ? 55.616  47.53   58.852  1   68.988  ? 453 ASN G CA    1 ? 7  
ATOM   11661 C C     . ASN G 1 305 ? 55.685  47.497  57.319  1   72.012  ? 453 ASN G C     1 ? 7  
ATOM   11662 O O     . ASN G 1 305 ? 55.964  46.449  56.729  1   77.862  ? 453 ASN G O     1 ? 7  
ATOM   11663 C CB    . ASN G 1 305 ? 56.61   46.592  59.528  1   69.702  ? 453 ASN G CB    1 ? 7  
ATOM   11664 C CG    . ASN G 1 305 ? 58.031  47.015  59.23   1   76.303  ? 453 ASN G CG    1 ? 7  
ATOM   11665 O OD1   . ASN G 1 305 ? 58.316  47.502  58.121  1   86.515  ? 453 ASN G OD1   1 ? 7  
ATOM   11666 N ND2   . ASN G 1 305 ? 58.936  46.857  60.186  1   75.613  ? 453 ASN G ND2   1 ? 7  
ATOM   11667 N N     . PRO G 1 306 ? 55.483  48.65   56.638  1   67.55   ? 454 PRO G N     1 ? 7  
ATOM   11668 C CA    . PRO G 1 306 ? 55.593  48.738  55.18   1   67.652  ? 454 PRO G CA    1 ? 7  
ATOM   11669 C C     . PRO G 1 306 ? 56.849  48.106  54.569  1   68.735  ? 454 PRO G C     1 ? 7  
ATOM   11670 O O     . PRO G 1 306 ? 56.768  47.215  53.712  1   66.796  ? 454 PRO G O     1 ? 7  
ATOM   11671 C CB    . PRO G 1 306 ? 55.566  50.24   54.915  1   65.014  ? 454 PRO G CB    1 ? 7  
ATOM   11672 C CG    . PRO G 1 306 ? 54.726  50.762  56.057  1   66.037  ? 454 PRO G CG    1 ? 7  
ATOM   11673 C CD    . PRO G 1 306 ? 55.104  49.925  57.263  1   65.603  ? 454 PRO G CD    1 ? 7  
ATOM   11674 N N     . ILE G 1 307 ? 58.012  48.581  55.04   1   69.397  ? 455 ILE G N     1 ? 7  
ATOM   11675 C CA    . ILE G 1 307 ? 59.306  48.141  54.543  1   68.003  ? 455 ILE G CA    1 ? 7  
ATOM   11676 C C     . ILE G 1 307 ? 59.322  46.615  54.53   1   71.186  ? 455 ILE G C     1 ? 7  
ATOM   11677 O O     . ILE G 1 307 ? 59.781  45.992  53.571  1   78.798  ? 455 ILE G O     1 ? 7  
ATOM   11678 C CB    . ILE G 1 307 ? 60.485  48.733  55.34   1   68.226  ? 455 ILE G CB    1 ? 7  
ATOM   11679 C CG1   . ILE G 1 307 ? 60.268  50.244  55.672  1   73.227  ? 455 ILE G CG1   1 ? 7  
ATOM   11680 C CG2   . ILE G 1 307 ? 61.764  48.51   54.533  1   64.628  ? 455 ILE G CG2   1 ? 7  
ATOM   11681 C CD1   . ILE G 1 307 ? 61.039  50.801  56.86   1   72.327  ? 455 ILE G CD1   1 ? 7  
ATOM   11682 N N     . GLU G 1 308 ? 58.747  46.016  55.571  1   66.984  ? 456 GLU G N     1 ? 7  
ATOM   11683 C CA    . GLU G 1 308 ? 58.758  44.568  55.674  1   66.626  ? 456 GLU G CA    1 ? 7  
ATOM   11684 C C     . GLU G 1 308 ? 57.753  43.947  54.709  1   64.749  ? 456 GLU G C     1 ? 7  
ATOM   11685 O O     . GLU G 1 308 ? 58.079  42.959  54.065  1   67.439  ? 456 GLU G O     1 ? 7  
ATOM   11686 C CB    . GLU G 1 308 ? 58.561  44.041  57.097  1   66.687  ? 456 GLU G CB    1 ? 7  
ATOM   11687 C CG    . GLU G 1 308 ? 59.855  43.972  57.902  1   64.987  ? 456 GLU G CG    1 ? 7  
ATOM   11688 C CD    . GLU G 1 308 ? 61.102  43.434  57.218  1   63.75   ? 456 GLU G CD    1 ? 7  
ATOM   11689 O OE1   . GLU G 1 308 ? 61.052  42.354  56.56   1   62.557  ? 456 GLU G OE1   1 ? 7  
ATOM   11690 O OE2   . GLU G 1 308 ? 62.126  44.156  57.365  1   61.687  ? 456 GLU G OE2   1 ? 7  
ATOM   11691 N N     . TYR G 1 309 ? 56.537  44.508  54.644  1   61.713  ? 457 TYR G N     1 ? 7  
ATOM   11692 C CA    . TYR G 1 309 ? 55.454  43.956  53.84   1   62.434  ? 457 TYR G CA    1 ? 7  
ATOM   11693 C C     . TYR G 1 309 ? 55.837  43.898  52.361  1   63.653  ? 457 TYR G C     1 ? 7  
ATOM   11694 O O     . TYR G 1 309 ? 55.631  42.864  51.724  1   63.333  ? 457 TYR G O     1 ? 7  
ATOM   11695 C CB    . TYR G 1 309 ? 54.205  44.821  53.953  1   62.431  ? 457 TYR G CB    1 ? 7  
ATOM   11696 C CG    . TYR G 1 309 ? 53.053  44.364  53.075  1   63.144  ? 457 TYR G CG    1 ? 7  
ATOM   11697 C CD1   . TYR G 1 309 ? 52.428  43.162  53.35   1   64.3    ? 457 TYR G CD1   1 ? 7  
ATOM   11698 C CD2   . TYR G 1 309 ? 52.523  45.176  52.074  1   63.927  ? 457 TYR G CD2   1 ? 7  
ATOM   11699 C CE1   . TYR G 1 309 ? 51.318  42.747  52.638  1   68.392  ? 457 TYR G CE1   1 ? 7  
ATOM   11700 C CE2   . TYR G 1 309 ? 51.444  44.75   51.322  1   69.613  ? 457 TYR G CE2   1 ? 7  
ATOM   11701 C CZ    . TYR G 1 309 ? 50.829  43.543  51.619  1   73.061  ? 457 TYR G CZ    1 ? 7  
ATOM   11702 O OH    . TYR G 1 309 ? 49.75   43.129  50.887  1   82.677  ? 457 TYR G OH    1 ? 7  
ATOM   11703 N N     . LEU G 1 310 ? 56.393  45.007  51.843  1   62.662  ? 458 LEU G N     1 ? 7  
ATOM   11704 C CA    . LEU G 1 310 ? 56.713  45.183  50.434  1   61.607  ? 458 LEU G CA    1 ? 7  
ATOM   11705 C C     . LEU G 1 310 ? 57.926  44.337  50.046  1   61.589  ? 458 LEU G C     1 ? 7  
ATOM   11706 O O     . LEU G 1 310 ? 58.043  43.939  48.892  1   61.466  ? 458 LEU G O     1 ? 7  
ATOM   11707 C CB    . LEU G 1 310 ? 56.964  46.658  50.099  1   60.619  ? 458 LEU G CB    1 ? 7  
ATOM   11708 C CG    . LEU G 1 310 ? 55.867  47.655  50.491  1   61.176  ? 458 LEU G CG    1 ? 7  
ATOM   11709 C CD1   . LEU G 1 310 ? 56.272  49.101  50.224  1   59.255  ? 458 LEU G CD1   1 ? 7  
ATOM   11710 C CD2   . LEU G 1 310 ? 54.554  47.348  49.799  1   63.239  ? 458 LEU G CD2   1 ? 7  
ATOM   11711 N N     . LYS G 1 311 ? 58.834  44.09   50.998  1   61.37   ? 459 LYS G N     1 ? 7  
ATOM   11712 C CA    . LYS G 1 311 ? 60.078  43.379  50.725  1   64.523  ? 459 LYS G CA    1 ? 7  
ATOM   11713 C C     . LYS G 1 311 ? 59.841  42.204  49.759  1   68.716  ? 459 LYS G C     1 ? 7  
ATOM   11714 O O     . LYS G 1 311 ? 60.615  41.996  48.829  1   67.889  ? 459 LYS G O     1 ? 7  
ATOM   11715 C CB    . LYS G 1 311 ? 60.817  43.002  52.02   1   63.743  ? 459 LYS G CB    1 ? 7  
ATOM   11716 N N     . ASN G 1 312 ? 58.742  41.465  49.943  1   73.112  ? 460 ASN G N     1 ? 7  
ATOM   11717 C CA    . ASN G 1 312 ? 58.504  40.24   49.193  1   74.09   ? 460 ASN G CA    1 ? 7  
ATOM   11718 C C     . ASN G 1 312 ? 57.293  40.378  48.261  1   72.157  ? 460 ASN G C     1 ? 7  
ATOM   11719 O O     . ASN G 1 312 ? 56.595  39.398  48.005  1   79.092  ? 460 ASN G O     1 ? 7  
ATOM   11720 C CB    . ASN G 1 312 ? 58.406  39.033  50.129  1   78.495  ? 460 ASN G CB    1 ? 7  
ATOM   11721 C CG    . ASN G 1 312 ? 59.758  38.64   50.68   1   83.819  ? 460 ASN G CG    1 ? 7  
ATOM   11722 O OD1   . ASN G 1 312 ? 60.754  38.657  49.943  1   85.45   ? 460 ASN G OD1   1 ? 7  
ATOM   11723 N ND2   . ASN G 1 312 ? 59.818  38.313  51.966  1   82.831  ? 460 ASN G ND2   1 ? 7  
ATOM   11724 N N     . ILE G 1 313 ? 57.041  41.583  47.745  1   65.805  ? 461 ILE G N     1 ? 7  
ATOM   11725 C CA    . ILE G 1 313 ? 56.008  41.78   46.737  1   65.038  ? 461 ILE G CA    1 ? 7  
ATOM   11726 C C     . ILE G 1 313 ? 56.696  42.087  45.401  1   66.241  ? 461 ILE G C     1 ? 7  
ATOM   11727 O O     . ILE G 1 313 ? 57.35   43.134  45.282  1   64.908  ? 461 ILE G O     1 ? 7  
ATOM   11728 C CB    . ILE G 1 313 ? 55.06   42.933  47.121  1   62.908  ? 461 ILE G CB    1 ? 7  
ATOM   11729 C CG1   . ILE G 1 313 ? 54.411  42.741  48.479  1   60.865  ? 461 ILE G CG1   1 ? 7  
ATOM   11730 C CG2   . ILE G 1 313 ? 54.03   43.19   46.014  1   60.631  ? 461 ILE G CG2   1 ? 7  
ATOM   11731 C CD1   . ILE G 1 313 ? 53.321  41.691  48.482  1   61.924  ? 461 ILE G CD1   1 ? 7  
ATOM   11732 N N     . SER G 1 314 ? 56.55   41.176  44.415  1   66.19   ? 462 SER G N     1 ? 7  
ATOM   11733 C CA    . SER G 1 314 ? 57.073  41.443  43.084  1   66.121  ? 462 SER G CA    1 ? 7  
ATOM   11734 C C     . SER G 1 314 ? 55.99   42.01   42.166  1   63.251  ? 462 SER G C     1 ? 7  
ATOM   11735 O O     . SER G 1 314 ? 56.297  42.923  41.397  1   60.965  ? 462 SER G O     1 ? 7  
ATOM   11736 C CB    . SER G 1 314 ? 57.833  40.292  42.473  1   69.876  ? 462 SER G CB    1 ? 7  
ATOM   11737 O OG    . SER G 1 314 ? 56.922  39.324  41.986  1   76.377  ? 462 SER G OG    1 ? 7  
ATOM   11738 N N     . ASN G 1 315 ? 54.748  41.502  42.285  1   63.854  ? 463 ASN G N     1 ? 7  
ATOM   11739 C CA    . ASN G 1 315 ? 53.639  41.954  41.453  1   68.519  ? 463 ASN G CA    1 ? 7  
ATOM   11740 C C     . ASN G 1 315 ? 53.509  43.471  41.505  1   65.863  ? 463 ASN G C     1 ? 7  
ATOM   11741 O O     . ASN G 1 315 ? 53.082  43.996  42.514  1   66.228  ? 463 ASN G O     1 ? 7  
ATOM   11742 C CB    . ASN G 1 315 ? 52.303  41.271  41.734  1   74.952  ? 463 ASN G CB    1 ? 7  
ATOM   11743 C CG    . ASN G 1 315 ? 51.132  41.907  40.995  1   82.568  ? 463 ASN G CG    1 ? 7  
ATOM   11744 O OD1   . ASN G 1 315 ? 51.197  42.2    39.792  1   87.591  ? 463 ASN G OD1   1 ? 7  
ATOM   11745 N ND2   . ASN G 1 315 ? 50.022  42.129  41.683  1   84.402  ? 463 ASN G ND2   1 ? 7  
ATOM   11746 N N     . GLN G 1 316 ? 53.839  44.145  40.399  1   66.074  ? 464 GLN G N     1 ? 7  
ATOM   11747 C CA    . GLN G 1 316 ? 54.023  45.582  40.414  1   66.342  ? 464 GLN G CA    1 ? 7  
ATOM   11748 C C     . GLN G 1 316 ? 52.674  46.3    40.413  1   70.801  ? 464 GLN G C     1 ? 7  
ATOM   11749 O O     . GLN G 1 316 ? 52.634  47.523  40.58   1   71.936  ? 464 GLN G O     1 ? 7  
ATOM   11750 C CB    . GLN G 1 316 ? 54.872  46.126  39.271  1   62.255  ? 464 GLN G CB    1 ? 7  
ATOM   11751 C CG    . GLN G 1 316 ? 55.783  47.27   39.718  1   58.797  ? 464 GLN G CG    1 ? 7  
ATOM   11752 C CD    . GLN G 1 316 ? 57.186  46.792  39.986  1   57.541  ? 464 GLN G CD    1 ? 7  
ATOM   11753 O OE1   . GLN G 1 316 ? 57.521  45.624  39.756  1   58.608  ? 464 GLN G OE1   1 ? 7  
ATOM   11754 N NE2   . GLN G 1 316 ? 58.031  47.692  40.44   1   54.728  ? 464 GLN G NE2   1 ? 7  
ATOM   11755 N N     . GLU G 1 317 ? 51.586  45.54   40.245  1   71.627  ? 465 GLU G N     1 ? 7  
ATOM   11756 C CA    . GLU G 1 317 ? 50.245  46.103  40.296  1   71.653  ? 465 GLU G CA    1 ? 7  
ATOM   11757 C C     . GLU G 1 317 ? 49.859  46.439  41.741  1   68.177  ? 465 GLU G C     1 ? 7  
ATOM   11758 O O     . GLU G 1 317 ? 49.226  47.463  42.006  1   63.812  ? 465 GLU G O     1 ? 7  
ATOM   11759 C CB    . GLU G 1 317 ? 49.249  45.12   39.68   1   74.094  ? 465 GLU G CB    1 ? 7  
ATOM   11760 C CG    . GLU G 1 317 ? 47.911  45.802  39.384  1   76.297  ? 465 GLU G CG    1 ? 7  
ATOM   11761 C CD    . GLU G 1 317 ? 46.715  44.867  39.516  1   84.004  ? 465 GLU G CD    1 ? 7  
ATOM   11762 O OE1   . GLU G 1 317 ? 45.599  45.437  39.54   1   82.95   ? 465 GLU G OE1   1 ? 7  
ATOM   11763 O OE2   . GLU G 1 317 ? 46.932  43.616  39.645  1   88.555  ? 465 GLU G OE2   1 ? 7  
ATOM   11764 N N     . GLU G 1 318 ? 50.208  45.531  42.66   1   69.788  ? 466 GLU G N     1 ? 7  
ATOM   11765 C CA    . GLU G 1 318 ? 50.053  45.733  44.094  1   71.615  ? 466 GLU G CA    1 ? 7  
ATOM   11766 C C     . GLU G 1 318 ? 50.868  46.967  44.495  1   66.84   ? 466 GLU G C     1 ? 7  
ATOM   11767 O O     . GLU G 1 318 ? 50.294  47.962  44.948  1   65.909  ? 466 GLU G O     1 ? 7  
ATOM   11768 C CB    . GLU G 1 318 ? 50.466  44.461  44.843  1   77.734  ? 466 GLU G CB    1 ? 7  
ATOM   11769 C CG    . GLU G 1 318 ? 50.369  44.55   46.367  1   87.967  ? 466 GLU G CG    1 ? 7  
ATOM   11770 C CD    . GLU G 1 318 ? 49.024  44.39   47.061  1   93.274  ? 466 GLU G CD    1 ? 7  
ATOM   11771 O OE1   . GLU G 1 318 ? 48.061  43.949  46.39   1   95.859  ? 466 GLU G OE1   1 ? 7  
ATOM   11772 O OE2   . GLU G 1 318 ? 48.945  44.706  48.288  1   90.593  ? 466 GLU G OE2   1 ? 7  
ATOM   11773 N N     . ARG G 1 319 ? 52.192  46.913  44.284  1   62.5    ? 467 ARG G N     1 ? 7  
ATOM   11774 C CA    . ARG G 1 319 ? 53.104  47.96   44.721  1   59.717  ? 467 ARG G CA    1 ? 7  
ATOM   11775 C C     . ARG G 1 319 ? 52.55   49.351  44.426  1   59.892  ? 467 ARG G C     1 ? 7  
ATOM   11776 O O     . ARG G 1 319 ? 52.544  50.201  45.309  1   64.152  ? 467 ARG G O     1 ? 7  
ATOM   11777 C CB    . ARG G 1 319 ? 54.51   47.779  44.151  1   57.495  ? 467 ARG G CB    1 ? 7  
ATOM   11778 C CG    . ARG G 1 319 ? 54.952  46.326  44.158  1   57.947  ? 467 ARG G CG    1 ? 7  
ATOM   11779 C CD    . ARG G 1 319 ? 56.438  46.2    43.921  1   58.413  ? 467 ARG G CD    1 ? 7  
ATOM   11780 N NE    . ARG G 1 319 ? 57.253  47.199  44.611  1   59.461  ? 467 ARG G NE    1 ? 7  
ATOM   11781 C CZ    . ARG G 1 319 ? 58.048  46.993  45.649  1   61.091  ? 467 ARG G CZ    1 ? 7  
ATOM   11782 N NH1   . ARG G 1 319 ? 58.874  47.945  46.022  1   60.661  ? 467 ARG G NH1   1 ? 7  
ATOM   11783 N NH2   . ARG G 1 319 ? 58.061  45.828  46.308  1   60.19   ? 467 ARG G NH2   1 ? 7  
ATOM   11784 N N     . LYS G 1 320 ? 52.031  49.549  43.216  1   59.945  ? 468 LYS G N     1 ? 7  
ATOM   11785 C CA    . LYS G 1 320 ? 51.5    50.824  42.751  1   58.837  ? 468 LYS G CA    1 ? 7  
ATOM   11786 C C     . LYS G 1 320 ? 50.675  51.489  43.846  1   56.328  ? 468 LYS G C     1 ? 7  
ATOM   11787 O O     . LYS G 1 320 ? 50.756  52.699  44.008  1   56.109  ? 468 LYS G O     1 ? 7  
ATOM   11788 C CB    . LYS G 1 320 ? 50.641  50.671  41.475  1   59.95   ? 468 LYS G CB    1 ? 7  
ATOM   11789 N N     . LYS G 1 321 ? 49.912  50.691  44.607  1   56.158  ? 469 LYS G N     1 ? 7  
ATOM   11790 C CA    . LYS G 1 321 ? 48.943  51.209  45.565  1   55.419  ? 469 LYS G CA    1 ? 7  
ATOM   11791 C C     . LYS G 1 321 ? 49.609  51.873  46.768  1   53.435  ? 469 LYS G C     1 ? 7  
ATOM   11792 O O     . LYS G 1 321 ? 48.93   52.592  47.493  1   52.292  ? 469 LYS G O     1 ? 7  
ATOM   11793 C CB    . LYS G 1 321 ? 48.053  50.122  46.166  1   56.509  ? 469 LYS G CB    1 ? 7  
ATOM   11794 C CG    . LYS G 1 321 ? 47.316  49.207  45.214  1   60.853  ? 469 LYS G CG    1 ? 7  
ATOM   11795 C CD    . LYS G 1 321 ? 47.019  47.901  45.956  1   66.784  ? 469 LYS G CD    1 ? 7  
ATOM   11796 C CE    . LYS G 1 321 ? 46.341  46.812  45.181  1   72.217  ? 469 LYS G CE    1 ? 7  
ATOM   11797 N NZ    . LYS G 1 321 ? 45.897  45.791  46.151  1   70.348  ? 469 LYS G NZ    1 ? 7  
ATOM   11798 N N     . TYR G 1 322 ? 50.913  51.663  46.969  1   52.896  ? 470 TYR G N     1 ? 7  
ATOM   11799 C CA    . TYR G 1 322 ? 51.57   52.144  48.178  1   53.101  ? 470 TYR G CA    1 ? 7  
ATOM   11800 C C     . TYR G 1 322 ? 52.659  53.169  47.872  1   51.427  ? 470 TYR G C     1 ? 7  
ATOM   11801 O O     . TYR G 1 322 ? 53.572  53.345  48.695  1   50.549  ? 470 TYR G O     1 ? 7  
ATOM   11802 C CB    . TYR G 1 322 ? 52.16   50.946  48.94   1   55.317  ? 470 TYR G CB    1 ? 7  
ATOM   11803 C CG    . TYR G 1 322 ? 51.126  49.88   49.292  1   58.094  ? 470 TYR G CG    1 ? 7  
ATOM   11804 C CD1   . TYR G 1 322 ? 49.988  50.194  50.051  1   58.148  ? 470 TYR G CD1   1 ? 7  
ATOM   11805 C CD2   . TYR G 1 322 ? 51.248  48.584  48.796  1   58.526  ? 470 TYR G CD2   1 ? 7  
ATOM   11806 C CE1   . TYR G 1 322 ? 49.028  49.24   50.339  1   58.674  ? 470 TYR G CE1   1 ? 7  
ATOM   11807 C CE2   . TYR G 1 322 ? 50.295  47.625  49.083  1   59.444  ? 470 TYR G CE2   1 ? 7  
ATOM   11808 C CZ    . TYR G 1 322 ? 49.187  47.953  49.846  1   60.269  ? 470 TYR G CZ    1 ? 7  
ATOM   11809 O OH    . TYR G 1 322 ? 48.273  46.971  50.087  1   64.093  ? 470 TYR G OH    1 ? 7  
ATOM   11810 N N     . TYR G 1 323 ? 52.572  53.83   46.7    1   49.003  ? 471 TYR G N     1 ? 7  
ATOM   11811 C CA    . TYR G 1 323 ? 53.645  54.697  46.241  1   48.037  ? 471 TYR G CA    1 ? 7  
ATOM   11812 C C     . TYR G 1 323 ? 53.115  56.03   45.723  1   50.291  ? 471 TYR G C     1 ? 7  
ATOM   11813 O O     . TYR G 1 323 ? 52.04   56.103  45.14   1   51.164  ? 471 TYR G O     1 ? 7  
ATOM   11814 C CB    . TYR G 1 323 ? 54.41   53.985  45.149  1   45.69   ? 471 TYR G CB    1 ? 7  
ATOM   11815 C CG    . TYR G 1 323 ? 55.562  53.077  45.547  1   44.071  ? 471 TYR G CG    1 ? 7  
ATOM   11816 C CD1   . TYR G 1 323 ? 55.367  51.73   45.831  1   43.979  ? 471 TYR G CD1   1 ? 7  
ATOM   11817 C CD2   . TYR G 1 323 ? 56.86   53.559  45.543  1   43.262  ? 471 TYR G CD2   1 ? 7  
ATOM   11818 C CE1   . TYR G 1 323 ? 56.437  50.898  46.12   1   43.526  ? 471 TYR G CE1   1 ? 7  
ATOM   11819 C CE2   . TYR G 1 323 ? 57.936  52.75   45.859  1   42.837  ? 471 TYR G CE2   1 ? 7  
ATOM   11820 C CZ    . TYR G 1 323 ? 57.723  51.415  46.136  1   42.874  ? 471 TYR G CZ    1 ? 7  
ATOM   11821 O OH    . TYR G 1 323 ? 58.836  50.677  46.378  1   42.934  ? 471 TYR G OH    1 ? 7  
ATOM   11822 N N     . TYR G 1 324 ? 53.891  57.102  45.95   1   51.915  ? 472 TYR G N     1 ? 7  
ATOM   11823 C CA    . TYR G 1 324 ? 53.521  58.444  45.532  1   52.987  ? 472 TYR G CA    1 ? 7  
ATOM   11824 C C     . TYR G 1 324 ? 54.702  59.045  44.772  1   55.925  ? 472 TYR G C     1 ? 7  
ATOM   11825 O O     . TYR G 1 324 ? 55.825  58.533  44.881  1   58.478  ? 472 TYR G O     1 ? 7  
ATOM   11826 C CB    . TYR G 1 324 ? 53.172  59.342  46.715  1   52      ? 472 TYR G CB    1 ? 7  
ATOM   11827 C CG    . TYR G 1 324 ? 54.253  59.561  47.764  1   54.123  ? 472 TYR G CG    1 ? 7  
ATOM   11828 C CD1   . TYR G 1 324 ? 54.483  58.62   48.771  1   56.213  ? 472 TYR G CD1   1 ? 7  
ATOM   11829 C CD2   . TYR G 1 324 ? 55      60.729  47.812  1   54.172  ? 472 TYR G CD2   1 ? 7  
ATOM   11830 C CE1   . TYR G 1 324 ? 55.435  58.807  49.771  1   53.89   ? 472 TYR G CE1   1 ? 7  
ATOM   11831 C CE2   . TYR G 1 324 ? 55.946  60.943  48.812  1   54.103  ? 472 TYR G CE2   1 ? 7  
ATOM   11832 C CZ    . TYR G 1 324 ? 56.171  59.98   49.792  1   53.225  ? 472 TYR G CZ    1 ? 7  
ATOM   11833 O OH    . TYR G 1 324 ? 57.137  60.145  50.75   1   51.982  ? 472 TYR G OH    1 ? 7  
ATOM   11834 N N     . ASP G 1 325 ? 54.445  60.114  43.99   1   53.126  ? 473 ASP G N     1 ? 7  
ATOM   11835 C CA    . ASP G 1 325 ? 55.564  60.796  43.374  1   51.244  ? 473 ASP G CA    1 ? 7  
ATOM   11836 C C     . ASP G 1 325 ? 56.16   61.801  44.358  1   50.674  ? 473 ASP G C     1 ? 7  
ATOM   11837 O O     . ASP G 1 325 ? 55.422  62.646  44.879  1   49.554  ? 473 ASP G O     1 ? 7  
ATOM   11838 C CB    . ASP G 1 325 ? 55.186  61.453  42.057  1   52.252  ? 473 ASP G CB    1 ? 7  
ATOM   11839 C CG    . ASP G 1 325 ? 56.321  62.279  41.456  1   54.276  ? 473 ASP G CG    1 ? 7  
ATOM   11840 O OD1   . ASP G 1 325 ? 57.361  61.671  41.078  1   56.136  ? 473 ASP G OD1   1 ? 7  
ATOM   11841 O OD2   . ASP G 1 325 ? 56.197  63.526  41.446  1   53.636  ? 473 ASP G OD2   1 ? 7  
ATOM   11842 N N     . VAL G 1 326 ? 57.493  61.741  44.536  1   50.385  ? 474 VAL G N     1 ? 7  
ATOM   11843 C CA    . VAL G 1 326 ? 58.201  62.543  45.528  1   51.285  ? 474 VAL G CA    1 ? 7  
ATOM   11844 C C     . VAL G 1 326 ? 58.191  64.01   45.125  1   52.732  ? 474 VAL G C     1 ? 7  
ATOM   11845 O O     . VAL G 1 326 ? 58.011  64.882  45.966  1   52.609  ? 474 VAL G O     1 ? 7  
ATOM   11846 C CB    . VAL G 1 326 ? 59.648  62.128  45.848  1   51.572  ? 474 VAL G CB    1 ? 7  
ATOM   11847 C CG1   . VAL G 1 326 ? 59.732  60.795  46.583  1   52.546  ? 474 VAL G CG1   1 ? 7  
ATOM   11848 C CG2   . VAL G 1 326 ? 60.528  62.126  44.616  1   52.399  ? 474 VAL G CG2   1 ? 7  
ATOM   11849 N N     . SER G 1 327 ? 58.416  64.276  43.834  1   56.414  ? 475 SER G N     1 ? 7  
ATOM   11850 C CA    . SER G 1 327 ? 58.602  65.646  43.382  1   55.796  ? 475 SER G CA    1 ? 7  
ATOM   11851 C C     . SER G 1 327 ? 57.299  66.428  43.544  1   53.778  ? 475 SER G C     1 ? 7  
ATOM   11852 O O     . SER G 1 327 ? 57.314  67.603  43.88   1   53.011  ? 475 SER G O     1 ? 7  
ATOM   11853 C CB    . SER G 1 327 ? 59.114  65.692  41.988  1   55.811  ? 475 SER G CB    1 ? 7  
ATOM   11854 O OG    . SER G 1 327 ? 58.016  65.547  41.105  1   59.518  ? 475 SER G OG    1 ? 7  
ATOM   11855 N N     . CYS G 1 328 ? 56.168  65.747  43.355  1   53.398  ? 476 CYS G N     1 ? 7  
ATOM   11856 C CA    . CYS G 1 328 ? 54.868  66.381  43.503  1   54.913  ? 476 CYS G CA    1 ? 7  
ATOM   11857 C C     . CYS G 1 328 ? 54.586  66.659  44.964  1   53.284  ? 476 CYS G C     1 ? 7  
ATOM   11858 O O     . CYS G 1 328 ? 53.877  67.6    45.295  1   53.184  ? 476 CYS G O     1 ? 7  
ATOM   11859 C CB    . CYS G 1 328 ? 53.765  65.492  42.951  1   58.539  ? 476 CYS G CB    1 ? 7  
ATOM   11860 S SG    . CYS G 1 328 ? 53.821  65.354  41.142  1   62.504  ? 476 CYS G SG    1 ? 7  
ATOM   11861 N N     . ALA G 1 329 ? 55.144  65.8    45.812  1   53.685  ? 477 ALA G N     1 ? 7  
ATOM   11862 C CA    . ALA G 1 329 ? 55.03   65.932  47.25   1   51.474  ? 477 ALA G CA    1 ? 7  
ATOM   11863 C C     . ALA G 1 329 ? 55.725  67.213  47.699  1   52.325  ? 477 ALA G C     1 ? 7  
ATOM   11864 O O     . ALA G 1 329 ? 55.109  68.016  48.398  1   52.742  ? 477 ALA G O     1 ? 7  
ATOM   11865 C CB    . ALA G 1 329 ? 55.617  64.703  47.889  1   51.912  ? 477 ALA G CB    1 ? 7  
ATOM   11866 N N     . ASP G 1 330 ? 56.986  67.411  47.276  1   52.531  ? 478 ASP G N     1 ? 7  
ATOM   11867 C CA    . ASP G 1 330 ? 57.69   68.656  47.539  1   54.452  ? 478 ASP G CA    1 ? 7  
ATOM   11868 C C     . ASP G 1 330 ? 56.801  69.848  47.186  1   57.179  ? 478 ASP G C     1 ? 7  
ATOM   11869 O O     . ASP G 1 330 ? 56.577  70.728  48.024  1   65.203  ? 478 ASP G O     1 ? 7  
ATOM   11870 C CB    . ASP G 1 330 ? 59.034  68.74   46.835  1   53.573  ? 478 ASP G CB    1 ? 7  
ATOM   11871 C CG    . ASP G 1 330 ? 60.226  68.454  47.728  1   55.466  ? 478 ASP G CG    1 ? 7  
ATOM   11872 O OD1   . ASP G 1 330 ? 60.174  68.861  48.901  1   56.251  ? 478 ASP G OD1   1 ? 7  
ATOM   11873 O OD2   . ASP G 1 330 ? 61.204  67.867  47.254  1   58.159  ? 478 ASP G OD2   1 ? 7  
ATOM   11874 N N     . LYS G 1 331 ? 56.269  69.848  45.968  1   52.872  ? 479 LYS G N     1 ? 7  
ATOM   11875 C CA    . LYS G 1 331 ? 55.506  70.984  45.49   1   52.744  ? 479 LYS G CA    1 ? 7  
ATOM   11876 C C     . LYS G 1 331 ? 54.351  71.255  46.442  1   51.112  ? 479 LYS G C     1 ? 7  
ATOM   11877 O O     . LYS G 1 331 ? 54.085  72.393  46.79   1   50.779  ? 479 LYS G O     1 ? 7  
ATOM   11878 C CB    . LYS G 1 331 ? 55.031  70.802  44.035  1   54.584  ? 479 LYS G CB    1 ? 7  
ATOM   11879 C CG    . LYS G 1 331 ? 56.148  70.697  42.993  1   53.459  ? 479 LYS G CG    1 ? 7  
ATOM   11880 C CD    . LYS G 1 331 ? 55.655  70.7    41.558  1   54.977  ? 479 LYS G CD    1 ? 7  
ATOM   11881 C CE    . LYS G 1 331 ? 56.597  69.991  40.627  1   56.055  ? 479 LYS G CE    1 ? 7  
ATOM   11882 N NZ    . LYS G 1 331 ? 56.528  70.559  39.279  1   56.558  ? 479 LYS G NZ    1 ? 7  
ATOM   11883 N N     . TYR G 1 332 ? 53.684  70.198  46.884  1   51.036  ? 480 TYR G N     1 ? 7  
ATOM   11884 C CA    . TYR G 1 332 ? 52.53   70.379  47.745  1   52.551  ? 480 TYR G CA    1 ? 7  
ATOM   11885 C C     . TYR G 1 332 ? 52.938  71.043  49.068  1   53.611  ? 480 TYR G C     1 ? 7  
ATOM   11886 O O     . TYR G 1 332 ? 52.236  71.912  49.579  1   54.723  ? 480 TYR G O     1 ? 7  
ATOM   11887 C CB    . TYR G 1 332 ? 51.807  69.052  47.98   1   52.495  ? 480 TYR G CB    1 ? 7  
ATOM   11888 C CG    . TYR G 1 332 ? 50.49   69.309  48.689  1   54.662  ? 480 TYR G CG    1 ? 7  
ATOM   11889 C CD1   . TYR G 1 332 ? 50.444  69.458  50.072  1   54.127  ? 480 TYR G CD1   1 ? 7  
ATOM   11890 C CD2   . TYR G 1 332 ? 49.308  69.472  47.975  1   55.851  ? 480 TYR G CD2   1 ? 7  
ATOM   11891 C CE1   . TYR G 1 332 ? 49.25   69.719  50.722  1   55.049  ? 480 TYR G CE1   1 ? 7  
ATOM   11892 C CE2   . TYR G 1 332 ? 48.109  69.742  48.621  1   57.412  ? 480 TYR G CE2   1 ? 7  
ATOM   11893 C CZ    . TYR G 1 332 ? 48.084  69.867  50      1   55.886  ? 480 TYR G CZ    1 ? 7  
ATOM   11894 O OH    . TYR G 1 332 ? 46.933  70.108  50.675  1   55.824  ? 480 TYR G OH    1 ? 7  
ATOM   11895 N N     . MET G 1 333 ? 54.073  70.619  49.628  1   51.688  ? 481 MET G N     1 ? 7  
ATOM   11896 C CA    . MET G 1 333 ? 54.582  71.218  50.842  1   52.355  ? 481 MET G CA    1 ? 7  
ATOM   11897 C C     . MET G 1 333 ? 54.799  72.719  50.65   1   52.703  ? 481 MET G C     1 ? 7  
ATOM   11898 O O     . MET G 1 333 ? 54.339  73.523  51.47   1   51.301  ? 481 MET G O     1 ? 7  
ATOM   11899 C CB    . MET G 1 333 ? 55.864  70.504  51.276  1   53.402  ? 481 MET G CB    1 ? 7  
ATOM   11900 C CG    . MET G 1 333 ? 55.601  69.102  51.811  1   51.637  ? 481 MET G CG    1 ? 7  
ATOM   11901 S SD    . MET G 1 333 ? 57.097  68.245  52.338  1   50.253  ? 481 MET G SD    1 ? 7  
ATOM   11902 C CE    . MET G 1 333 ? 56.212  67.079  53.374  1   51.99   ? 481 MET G CE    1 ? 7  
ATOM   11903 N N     . LEU G 1 334 ? 55.464  73.089  49.543  1   51.915  ? 482 LEU G N     1 ? 7  
ATOM   11904 C CA    . LEU G 1 334 ? 55.751  74.489  49.262  1   50.297  ? 482 LEU G CA    1 ? 7  
ATOM   11905 C C     . LEU G 1 334 ? 54.444  75.27   49.205  1   50.016  ? 482 LEU G C     1 ? 7  
ATOM   11906 O O     . LEU G 1 334 ? 54.391  76.42   49.633  1   50.752  ? 482 LEU G O     1 ? 7  
ATOM   11907 C CB    . LEU G 1 334 ? 56.57   74.652  47.989  1   48.942  ? 482 LEU G CB    1 ? 7  
ATOM   11908 C CG    . LEU G 1 334 ? 56.947  76.088  47.633  1   50.053  ? 482 LEU G CG    1 ? 7  
ATOM   11909 C CD1   . LEU G 1 334 ? 57.835  76.715  48.717  1   50.664  ? 482 LEU G CD1   1 ? 7  
ATOM   11910 C CD2   . LEU G 1 334 ? 57.615  76.204  46.263  1   49.683  ? 482 LEU G CD2   1 ? 7  
ATOM   11911 N N     . GLY G 1 335 ? 53.388  74.619  48.711  1   48.796  ? 483 GLY G N     1 ? 7  
ATOM   11912 C CA    . GLY G 1 335 ? 52.066  75.22   48.686  1   48.985  ? 483 GLY G CA    1 ? 7  
ATOM   11913 C C     . GLY G 1 335 ? 51.576  75.595  50.085  1   48.795  ? 483 GLY G C     1 ? 7  
ATOM   11914 O O     . GLY G 1 335 ? 51.111  76.709  50.328  1   47.748  ? 483 GLY G O     1 ? 7  
ATOM   11915 N N     . ILE G 1 336 ? 51.691  74.634  51.006  1   49.647  ? 484 ILE G N     1 ? 7  
ATOM   11916 C CA    . ILE G 1 336 ? 51.279  74.85   52.387  1   50.225  ? 484 ILE G CA    1 ? 7  
ATOM   11917 C C     . ILE G 1 336 ? 52.115  75.977  52.988  1   51.21   ? 484 ILE G C     1 ? 7  
ATOM   11918 O O     . ILE G 1 336 ? 51.566  76.876  53.617  1   51.389  ? 484 ILE G O     1 ? 7  
ATOM   11919 C CB    . ILE G 1 336 ? 51.368  73.565  53.224  1   48.809  ? 484 ILE G CB    1 ? 7  
ATOM   11920 C CG1   . ILE G 1 336 ? 50.503  72.432  52.661  1   46.296  ? 484 ILE G CG1   1 ? 7  
ATOM   11921 C CG2   . ILE G 1 336 ? 51.026  73.888  54.68   1   51.104  ? 484 ILE G CG2   1 ? 7  
ATOM   11922 C CD1   . ILE G 1 336 ? 49.022  72.734  52.555  1   45.698  ? 484 ILE G CD1   1 ? 7  
ATOM   11923 N N     . PHE G 1 337 ? 53.433  75.925  52.754  1   51.856  ? 485 PHE G N     1 ? 7  
ATOM   11924 C CA    . PHE G 1 337 ? 54.32   76.992  53.183  1   52.855  ? 485 PHE G CA    1 ? 7  
ATOM   11925 C C     . PHE G 1 337 ? 53.769  78.344  52.742  1   53.578  ? 485 PHE G C     1 ? 7  
ATOM   11926 O O     . PHE G 1 337 ? 53.751  79.281  53.536  1   55.543  ? 485 PHE G O     1 ? 7  
ATOM   11927 C CB    . PHE G 1 337 ? 55.735  76.84   52.628  1   53.795  ? 485 PHE G CB    1 ? 7  
ATOM   11928 C CG    . PHE G 1 337 ? 56.664  77.953  53.074  1   55.657  ? 485 PHE G CG    1 ? 7  
ATOM   11929 C CD1   . PHE G 1 337 ? 56.664  78.384  54.393  1   57.724  ? 485 PHE G CD1   1 ? 7  
ATOM   11930 C CD2   . PHE G 1 337 ? 57.512  78.584  52.179  1   57.269  ? 485 PHE G CD2   1 ? 7  
ATOM   11931 C CE1   . PHE G 1 337 ? 57.519  79.393  54.816  1   59.465  ? 485 PHE G CE1   1 ? 7  
ATOM   11932 C CE2   . PHE G 1 337 ? 58.353  79.606  52.6    1   58.94   ? 485 PHE G CE2   1 ? 7  
ATOM   11933 C CZ    . PHE G 1 337 ? 58.37   79.998  53.918  1   59.265  ? 485 PHE G CZ    1 ? 7  
ATOM   11934 N N     . PHE G 1 338 ? 53.331  78.434  51.48   1   52.787  ? 486 PHE G N     1 ? 7  
ATOM   11935 C CA    . PHE G 1 338 ? 52.836  79.689  50.933  1   54.279  ? 486 PHE G CA    1 ? 7  
ATOM   11936 C C     . PHE G 1 338 ? 51.613  80.154  51.72   1   54.54   ? 486 PHE G C     1 ? 7  
ATOM   11937 O O     . PHE G 1 338 ? 51.514  81.328  52.076  1   54.797  ? 486 PHE G O     1 ? 7  
ATOM   11938 C CB    . PHE G 1 338 ? 52.483  79.622  49.438  1   54.09   ? 486 PHE G CB    1 ? 7  
ATOM   11939 C CG    . PHE G 1 338 ? 53.598  79.88   48.432  1   53.117  ? 486 PHE G CG    1 ? 7  
ATOM   11940 C CD1   . PHE G 1 338 ? 54.816  79.21   48.503  1   52.027  ? 486 PHE G CD1   1 ? 7  
ATOM   11941 C CD2   . PHE G 1 338 ? 53.432  80.833  47.437  1   54.403  ? 486 PHE G CD2   1 ? 7  
ATOM   11942 C CE1   . PHE G 1 338 ? 55.818  79.468  47.583  1   53.015  ? 486 PHE G CE1   1 ? 7  
ATOM   11943 C CE2   . PHE G 1 338 ? 54.436  81.078  46.505  1   55.175  ? 486 PHE G CE2   1 ? 7  
ATOM   11944 C CZ    . PHE G 1 338 ? 55.636  80.403  46.588  1   54.353  ? 486 PHE G CZ    1 ? 7  
ATOM   11945 N N     . ILE G 1 339 ? 50.676  79.23   51.956  1   54.47   ? 487 ILE G N     1 ? 7  
ATOM   11946 C CA    . ILE G 1 339 ? 49.423  79.555  52.621  1   56.274  ? 487 ILE G CA    1 ? 7  
ATOM   11947 C C     . ILE G 1 339 ? 49.717  79.973  54.06   1   58.472  ? 487 ILE G C     1 ? 7  
ATOM   11948 O O     . ILE G 1 339 ? 49.091  80.897  54.574  1   59.56   ? 487 ILE G O     1 ? 7  
ATOM   11949 C CB    . ILE G 1 339 ? 48.472  78.346  52.596  1   55.696  ? 487 ILE G CB    1 ? 7  
ATOM   11950 C CG1   . ILE G 1 339 ? 48.034  77.993  51.17   1   53.399  ? 487 ILE G CG1   1 ? 7  
ATOM   11951 C CG2   . ILE G 1 339 ? 47.288  78.56   53.539  1   56.645  ? 487 ILE G CG2   1 ? 7  
ATOM   11952 C CD1   . ILE G 1 339 ? 46.998  76.893  51.108  1   51.46   ? 487 ILE G CD1   1 ? 7  
ATOM   11953 N N     . TRP G 1 340 ? 50.662  79.266  54.698  1   58.038  ? 488 TRP G N     1 ? 7  
ATOM   11954 C CA    . TRP G 1 340 ? 51.067  79.542  56.062  1   59.259  ? 488 TRP G CA    1 ? 7  
ATOM   11955 C C     . TRP G 1 340 ? 51.653  80.947  56.173  1   60.265  ? 488 TRP G C     1 ? 7  
ATOM   11956 O O     . TRP G 1 340 ? 51.367  81.674  57.127  1   61.507  ? 488 TRP G O     1 ? 7  
ATOM   11957 C CB    . TRP G 1 340 ? 52.069  78.494  56.569  1   60.906  ? 488 TRP G CB    1 ? 7  
ATOM   11958 C CG    . TRP G 1 340 ? 52.484  78.75   57.997  1   64.853  ? 488 TRP G CG    1 ? 7  
ATOM   11959 C CD1   . TRP G 1 340 ? 51.798  78.418  59.129  1   64.018  ? 488 TRP G CD1   1 ? 7  
ATOM   11960 C CD2   . TRP G 1 340 ? 53.644  79.488  58.435  1   67.451  ? 488 TRP G CD2   1 ? 7  
ATOM   11961 N NE1   . TRP G 1 340 ? 52.463  78.87   60.233  1   63.581  ? 488 TRP G NE1   1 ? 7  
ATOM   11962 C CE2   . TRP G 1 340 ? 53.597  79.53   59.844  1   65.532  ? 488 TRP G CE2   1 ? 7  
ATOM   11963 C CE3   . TRP G 1 340 ? 54.713  80.115  57.778  1   71.545  ? 488 TRP G CE3   1 ? 7  
ATOM   11964 C CZ2   . TRP G 1 340 ? 54.58   80.168  60.6    1   66.633  ? 488 TRP G CZ2   1 ? 7  
ATOM   11965 C CZ3   . TRP G 1 340 ? 55.677  80.756  58.539  1   73.347  ? 488 TRP G CZ3   1 ? 7  
ATOM   11966 C CH2   . TRP G 1 340 ? 55.613  80.782  59.933  1   67.331  ? 488 TRP G CH2   1 ? 7  
ATOM   11967 N N     . MET G 1 341 ? 52.475  81.316  55.189  1   59.319  ? 489 MET G N     1 ? 7  
ATOM   11968 C CA    . MET G 1 341 ? 53.146  82.608  55.183  1   58.51   ? 489 MET G CA    1 ? 7  
ATOM   11969 C C     . MET G 1 341 ? 52.148  83.731  54.883  1   57.811  ? 489 MET G C     1 ? 7  
ATOM   11970 O O     . MET G 1 341 ? 52.305  84.862  55.343  1   58.696  ? 489 MET G O     1 ? 7  
ATOM   11971 C CB    . MET G 1 341 ? 54.274  82.614  54.15   1   59.186  ? 489 MET G CB    1 ? 7  
ATOM   11972 C CG    . MET G 1 341 ? 54.96   83.938  54.034  1   63.823  ? 489 MET G CG    1 ? 7  
ATOM   11973 S SD    . MET G 1 341 ? 56.054  84.25   55.426  1   66.942  ? 489 MET G SD    1 ? 7  
ATOM   11974 C CE    . MET G 1 341 ? 57.373  83.133  54.96   1   65.551  ? 489 MET G CE    1 ? 7  
ATOM   11975 N N     . TRP G 1 342 ? 51.128  83.427  54.08   1   55.923  ? 490 TRP G N     1 ? 7  
ATOM   11976 C CA    . TRP G 1 342 ? 50.209  84.473  53.676  1   55.485  ? 490 TRP G CA    1 ? 7  
ATOM   11977 C C     . TRP G 1 342 ? 49.18   84.703  54.77   1   54.393  ? 490 TRP G C     1 ? 7  
ATOM   11978 O O     . TRP G 1 342 ? 48.874  85.837  55.098  1   54.415  ? 490 TRP G O     1 ? 7  
ATOM   11979 C CB    . TRP G 1 342 ? 49.556  84.194  52.307  1   54.838  ? 490 TRP G CB    1 ? 7  
ATOM   11980 C CG    . TRP G 1 342 ? 48.903  85.44   51.756  1   55.258  ? 490 TRP G CG    1 ? 7  
ATOM   11981 C CD1   . TRP G 1 342 ? 47.577  85.763  51.767  1   55.771  ? 490 TRP G CD1   1 ? 7  
ATOM   11982 C CD2   . TRP G 1 342 ? 49.581  86.58   51.187  1   55.421  ? 490 TRP G CD2   1 ? 7  
ATOM   11983 N NE1   . TRP G 1 342 ? 47.375  87.005  51.22   1   56.397  ? 490 TRP G NE1   1 ? 7  
ATOM   11984 C CE2   . TRP G 1 342 ? 48.586  87.533  50.857  1   56.554  ? 490 TRP G CE2   1 ? 7  
ATOM   11985 C CE3   . TRP G 1 342 ? 50.921  86.875  50.92   1   55.584  ? 490 TRP G CE3   1 ? 7  
ATOM   11986 C CZ2   . TRP G 1 342 ? 48.892  88.761  50.269  1   57.721  ? 490 TRP G CZ2   1 ? 7  
ATOM   11987 C CZ3   . TRP G 1 342 ? 51.224  88.085  50.331  1   57.362  ? 490 TRP G CZ3   1 ? 7  
ATOM   11988 C CH2   . TRP G 1 342 ? 50.224  89.01   50.003  1   58.044  ? 490 TRP G CH2   1 ? 7  
ATOM   11989 N N     . ASN G 1 343 ? 48.682  83.602  55.321  1   54.467  ? 491 ASN G N     1 ? 7  
ATOM   11990 C CA    . ASN G 1 343 ? 47.569  83.611  56.258  1   56.476  ? 491 ASN G CA    1 ? 7  
ATOM   11991 C C     . ASN G 1 343 ? 48.043  84.021  57.656  1   58.861  ? 491 ASN G C     1 ? 7  
ATOM   11992 O O     . ASN G 1 343 ? 47.245  84.513  58.456  1   59.339  ? 491 ASN G O     1 ? 7  
ATOM   11993 C CB    . ASN G 1 343 ? 46.838  82.27   56.238  1   54.463  ? 491 ASN G CB    1 ? 7  
ATOM   11994 C CG    . ASN G 1 343 ? 45.561  82.3    57.032  1   54.781  ? 491 ASN G CG    1 ? 7  
ATOM   11995 O OD1   . ASN G 1 343 ? 44.737  83.205  56.89   1   55.637  ? 491 ASN G OD1   1 ? 7  
ATOM   11996 N ND2   . ASN G 1 343 ? 45.38   81.323  57.895  1   54.628  ? 491 ASN G ND2   1 ? 7  
ATOM   11997 N N     . ASN G 1 344 ? 49.356  83.868  57.911  1   59.663  ? 492 ASN G N     1 ? 7  
ATOM   11998 C CA    . ASN G 1 344 ? 49.931  84.047  59.231  1   62.184  ? 492 ASN G CA    1 ? 7  
ATOM   11999 C C     . ASN G 1 344 ? 49.378  82.921  60.118  1   63.177  ? 492 ASN G C     1 ? 7  
ATOM   12000 O O     . ASN G 1 344 ? 48.647  83.161  61.084  1   64.702  ? 492 ASN G O     1 ? 7  
ATOM   12001 C CB    . ASN G 1 344 ? 49.805  85.501  59.679  1   63.805  ? 492 ASN G CB    1 ? 7  
ATOM   12002 N N     . GLY G 1 345 ? 49.695  81.678  59.722  1   61.238  ? 493 GLY G N     1 ? 7  
ATOM   12003 C CA    . GLY G 1 345 ? 49.169  80.461  60.326  1   59.21   ? 493 GLY G CA    1 ? 7  
ATOM   12004 C C     . GLY G 1 345 ? 48.39   79.593  59.333  1   58.763  ? 493 GLY G C     1 ? 7  
ATOM   12005 O O     . GLY G 1 345 ? 47.79   80.105  58.404  1   59.877  ? 493 GLY G O     1 ? 7  
ATOM   12006 N N     . PHE G 1 346 ? 48.376  78.276  59.564  1   57.849  ? 494 PHE G N     1 ? 7  
ATOM   12007 C CA    . PHE G 1 346 ? 47.687  77.3    58.733  1   56.877  ? 494 PHE G CA    1 ? 7  
ATOM   12008 C C     . PHE G 1 346 ? 46.213  77.661  58.564  1   58.185  ? 494 PHE G C     1 ? 7  
ATOM   12009 O O     . PHE G 1 346 ? 45.682  78.475  59.306  1   57.682  ? 494 PHE G O     1 ? 7  
ATOM   12010 C CB    . PHE G 1 346 ? 47.826  75.885  59.301  1   55.417  ? 494 PHE G CB    1 ? 7  
ATOM   12011 C CG    . PHE G 1 346 ? 49.265  75.4    59.392  1   55.184  ? 494 PHE G CG    1 ? 7  
ATOM   12012 C CD1   . PHE G 1 346 ? 49.927  74.865  58.3    1   54.817  ? 494 PHE G CD1   1 ? 7  
ATOM   12013 C CD2   . PHE G 1 346 ? 49.959  75.475  60.588  1   56.826  ? 494 PHE G CD2   1 ? 7  
ATOM   12014 C CE1   . PHE G 1 346 ? 51.238  74.426  58.413  1   54.781  ? 494 PHE G CE1   1 ? 7  
ATOM   12015 C CE2   . PHE G 1 346 ? 51.274  75.038  60.689  1   56.443  ? 494 PHE G CE2   1 ? 7  
ATOM   12016 C CZ    . PHE G 1 346 ? 51.908  74.505  59.606  1   54.83   ? 494 PHE G CZ    1 ? 7  
ATOM   12017 N N     . ILE G 1 347 ? 45.568  77.061  57.553  1   59.688  ? 495 ILE G N     1 ? 7  
ATOM   12018 C CA    . ILE G 1 347 ? 44.126  77.177  57.392  1   62.018  ? 495 ILE G CA    1 ? 7  
ATOM   12019 C C     . ILE G 1 347 ? 43.467  75.849  57.754  1   63.583  ? 495 ILE G C     1 ? 7  
ATOM   12020 O O     . ILE G 1 347 ? 42.47   75.84   58.48   1   68.387  ? 495 ILE G O     1 ? 7  
ATOM   12021 C CB    . ILE G 1 347 ? 43.732  77.64   55.98   1   61.529  ? 495 ILE G CB    1 ? 7  
ATOM   12022 C CG1   . ILE G 1 347 ? 44.209  79.05   55.729  1   65.956  ? 495 ILE G CG1   1 ? 7  
ATOM   12023 C CG2   . ILE G 1 347 ? 42.222  77.524  55.795  1   60.123  ? 495 ILE G CG2   1 ? 7  
ATOM   12024 C CD1   . ILE G 1 347 ? 43.785  79.64   54.398  1   69.689  ? 495 ILE G CD1   1 ? 7  
ATOM   12025 N N     . TRP G 1 348 ? 44.018  74.751  57.221  1   60.769  ? 496 TRP G N     1 ? 7  
ATOM   12026 C CA    . TRP G 1 348 ? 43.693  73.411  57.682  1   58.924  ? 496 TRP G CA    1 ? 7  
ATOM   12027 C C     . TRP G 1 348 ? 44.936  72.785  58.306  1   56.978  ? 496 TRP G C     1 ? 7  
ATOM   12028 O O     . TRP G 1 348 ? 46.059  73.177  57.975  1   55.391  ? 496 TRP G O     1 ? 7  
ATOM   12029 C CB    . TRP G 1 348 ? 43.111  72.551  56.554  1   61.118  ? 496 TRP G CB    1 ? 7  
ATOM   12030 C CG    . TRP G 1 348 ? 44.008  72.377  55.354  1   64.451  ? 496 TRP G CG    1 ? 7  
ATOM   12031 C CD1   . TRP G 1 348 ? 44.94   71.399  55.149  1   64.234  ? 496 TRP G CD1   1 ? 7  
ATOM   12032 C CD2   . TRP G 1 348 ? 44.046  73.211  54.171  1   64.03   ? 496 TRP G CD2   1 ? 7  
ATOM   12033 N NE1   . TRP G 1 348 ? 45.56   71.568  53.936  1   63.087  ? 496 TRP G NE1   1 ? 7  
ATOM   12034 C CE2   . TRP G 1 348 ? 45.033  72.668  53.316  1   62.086  ? 496 TRP G CE2   1 ? 7  
ATOM   12035 C CE3   . TRP G 1 348 ? 43.347  74.356  53.766  1   65.167  ? 496 TRP G CE3   1 ? 7  
ATOM   12036 C CZ2   . TRP G 1 348 ? 45.347  73.238  52.088  1   61.789  ? 496 TRP G CZ2   1 ? 7  
ATOM   12037 C CZ3   . TRP G 1 348 ? 43.663  74.924  52.549  1   67.718  ? 496 TRP G CZ3   1 ? 7  
ATOM   12038 C CH2   . TRP G 1 348 ? 44.647  74.367  51.723  1   65.314  ? 496 TRP G CH2   1 ? 7  
ATOM   12039 N N     . LYS G 1 349 ? 44.703  71.814  59.205  1   57.281  ? 497 LYS G N     1 ? 7  
ATOM   12040 C CA    . LYS G 1 349 ? 45.713  71.303  60.124  1   55.311  ? 497 LYS G CA    1 ? 7  
ATOM   12041 C C     . LYS G 1 349 ? 46.332  70.006  59.61   1   55.455  ? 497 LYS G C     1 ? 7  
ATOM   12042 O O     . LYS G 1 349 ? 47.482  69.715  59.91   1   54.145  ? 497 LYS G O     1 ? 7  
ATOM   12043 C CB    . LYS G 1 349 ? 45.095  71.179  61.515  1   54.379  ? 497 LYS G CB    1 ? 7  
ATOM   12044 C CG    . LYS G 1 349 ? 44.786  72.515  62.173  1   55.099  ? 497 LYS G CG    1 ? 7  
ATOM   12045 C CD    . LYS G 1 349 ? 44.601  72.486  63.692  1   56.23   ? 497 LYS G CD    1 ? 7  
ATOM   12046 C CE    . LYS G 1 349 ? 43.246  71.927  64.035  1   57.05   ? 497 LYS G CE    1 ? 7  
ATOM   12047 N NZ    . LYS G 1 349 ? 42.853  71.762  65.435  1   56.744  ? 497 LYS G NZ    1 ? 7  
ATOM   12048 N N     . CYS G 1 350 ? 45.566  69.244  58.819  1   56.801  ? 498 CYS G N     1 ? 7  
ATOM   12049 C CA    . CYS G 1 350 ? 46.148  68.173  58.022  1   57.221  ? 498 CYS G CA    1 ? 7  
ATOM   12050 C C     . CYS G 1 350 ? 45.395  68.039  56.698  1   56.668  ? 498 CYS G C     1 ? 7  
ATOM   12051 O O     . CYS G 1 350 ? 44.208  68.366  56.641  1   57.396  ? 498 CYS G O     1 ? 7  
ATOM   12052 C CB    . CYS G 1 350 ? 46.184  66.857  58.795  1   57.155  ? 498 CYS G CB    1 ? 7  
ATOM   12053 S SG    . CYS G 1 350 ? 44.541  66.117  58.974  1   59.402  ? 498 CYS G SG    1 ? 7  
ATOM   12054 N N     . SER G 1 351 ? 46.09   67.538  55.665  1   55.701  ? 499 SER G N     1 ? 7  
ATOM   12055 C CA    . SER G 1 351 ? 45.513  67.419  54.33   1   55.936  ? 499 SER G CA    1 ? 7  
ATOM   12056 C C     . SER G 1 351 ? 44.807  66.075  54.168  1   54.653  ? 499 SER G C     1 ? 7  
ATOM   12057 O O     . SER G 1 351 ? 45.057  65.354  53.211  1   56.136  ? 499 SER G O     1 ? 7  
ATOM   12058 C CB    . SER G 1 351 ? 46.57   67.637  53.251  1   57.1    ? 499 SER G CB    1 ? 7  
ATOM   12059 O OG    . SER G 1 351 ? 47.327  68.827  53.467  1   59.232  ? 499 SER G OG    1 ? 7  
ATOM   12060 N N     . ASP G 1 352 ? 43.915  65.749  55.108  1   54.693  ? 500 ASP G N     1 ? 7  
ATOM   12061 C CA    . ASP G 1 352 ? 43.227  64.469  55.122  1   54.542  ? 500 ASP G CA    1 ? 7  
ATOM   12062 C C     . ASP G 1 352 ? 41.735  64.687  55.351  1   56.17   ? 500 ASP G C     1 ? 7  
ATOM   12063 O O     . ASP G 1 352 ? 41.319  64.955  56.473  1   56.865  ? 500 ASP G O     1 ? 7  
ATOM   12064 C CB    . ASP G 1 352 ? 43.747  63.541  56.202  1   53.483  ? 500 ASP G CB    1 ? 7  
ATOM   12065 C CG    . ASP G 1 352 ? 42.921  62.269  56.355  1   55.721  ? 500 ASP G CG    1 ? 7  
ATOM   12066 O OD1   . ASP G 1 352 ? 42.017  62.064  55.528  1   57.075  ? 500 ASP G OD1   1 ? 7  
ATOM   12067 O OD2   . ASP G 1 352 ? 43.16   61.485  57.293  1   56.056  ? 500 ASP G OD2   1 ? 7  
ATOM   12068 N N     . PRO G 1 353 ? 40.872  64.53   54.314  1   57.302  ? 501 PRO G N     1 ? 7  
ATOM   12069 C CA    . PRO G 1 353 ? 39.466  64.912  54.43   1   57.972  ? 501 PRO G CA    1 ? 7  
ATOM   12070 C C     . PRO G 1 353 ? 38.706  64.103  55.48   1   59.176  ? 501 PRO G C     1 ? 7  
ATOM   12071 O O     . PRO G 1 353 ? 37.603  64.471  55.887  1   60.7    ? 501 PRO G O     1 ? 7  
ATOM   12072 C CB    . PRO G 1 353 ? 38.927  64.7    53.01   1   55.935  ? 501 PRO G CB    1 ? 7  
ATOM   12073 C CG    . PRO G 1 353 ? 39.828  63.616  52.491  1   54.401  ? 501 PRO G CG    1 ? 7  
ATOM   12074 C CD    . PRO G 1 353 ? 41.193  63.946  53.001  1   54.32   ? 501 PRO G CD    1 ? 7  
ATOM   12075 N N     . ILE G 1 354 ? 39.293  62.967  55.874  1   57.584  ? 502 ILE G N     1 ? 7  
ATOM   12076 C CA    . ILE G 1 354 ? 38.681  62.103  56.868  1   60.395  ? 502 ILE G CA    1 ? 7  
ATOM   12077 C C     . ILE G 1 354 ? 38.752  62.772  58.243  1   61.119  ? 502 ILE G C     1 ? 7  
ATOM   12078 O O     . ILE G 1 354 ? 37.831  62.644  59.039  1   62.324  ? 502 ILE G O     1 ? 7  
ATOM   12079 C CB    . ILE G 1 354 ? 39.353  60.718  56.862  1   60.198  ? 502 ILE G CB    1 ? 7  
ATOM   12080 C CG1   . ILE G 1 354 ? 39.151  60.002  55.513  1   60.121  ? 502 ILE G CG1   1 ? 7  
ATOM   12081 C CG2   . ILE G 1 354 ? 38.855  59.868  58.034  1   60.404  ? 502 ILE G CG2   1 ? 7  
ATOM   12082 C CD1   . ILE G 1 354 ? 37.69   59.867  55.091  1   61.032  ? 502 ILE G CD1   1 ? 7  
ATOM   12083 N N     . GLN G 1 355 ? 39.837  63.52   58.48   1   60.094  ? 503 GLN G N     1 ? 7  
ATOM   12084 C CA    . GLN G 1 355 ? 40.209  64.036  59.779  1   60.104  ? 503 GLN G CA    1 ? 7  
ATOM   12085 C C     . GLN G 1 355 ? 40.189  65.564  59.808  1   61.725  ? 503 GLN G C     1 ? 7  
ATOM   12086 O O     . GLN G 1 355 ? 40.588  66.159  60.814  1   66.284  ? 503 GLN G O     1 ? 7  
ATOM   12087 C CB    . GLN G 1 355 ? 41.599  63.52   60.152  1   58.265  ? 503 GLN G CB    1 ? 7  
ATOM   12088 C CG    . GLN G 1 355 ? 41.702  61.997  60.221  1   57.316  ? 503 GLN G CG    1 ? 7  
ATOM   12089 C CD    . GLN G 1 355 ? 42.852  61.463  61.047  1   56.956  ? 503 GLN G CD    1 ? 7  
ATOM   12090 O OE1   . GLN G 1 355 ? 42.778  61.438  62.277  1   59.024  ? 503 GLN G OE1   1 ? 7  
ATOM   12091 N NE2   . GLN G 1 355 ? 43.892  60.965  60.39   1   54.364  ? 503 GLN G NE2   1 ? 7  
ATOM   12092 N N     . ASP G 1 356 ? 39.706  66.226  58.749  1   61.525  ? 504 ASP G N     1 ? 7  
ATOM   12093 C CA    . ASP G 1 356 ? 39.741  67.684  58.737  1   60.527  ? 504 ASP G CA    1 ? 7  
ATOM   12094 C C     . ASP G 1 356 ? 38.618  68.247  57.879  1   60.611  ? 504 ASP G C     1 ? 7  
ATOM   12095 O O     . ASP G 1 356 ? 38.748  68.257  56.657  1   62.007  ? 504 ASP G O     1 ? 7  
ATOM   12096 C CB    . ASP G 1 356 ? 41.105  68.2    58.302  1   59.544  ? 504 ASP G CB    1 ? 7  
ATOM   12097 C CG    . ASP G 1 356 ? 41.378  69.653  58.663  1   61.402  ? 504 ASP G CG    1 ? 7  
ATOM   12098 O OD1   . ASP G 1 356 ? 40.525  70.503  58.348  1   62.07   ? 504 ASP G OD1   1 ? 7  
ATOM   12099 O OD2   . ASP G 1 356 ? 42.434  69.927  59.273  1   61.553  ? 504 ASP G OD2   1 ? 7  
ATOM   12100 N N     . LYS G 1 357 ? 37.559  68.746  58.532  1   61.835  ? 505 LYS G N     1 ? 7  
ATOM   12101 C CA    . LYS G 1 357 ? 36.377  69.31   57.888  1   64.69   ? 505 LYS G CA    1 ? 7  
ATOM   12102 C C     . LYS G 1 357 ? 36.766  70.461  56.948  1   66.291  ? 505 LYS G C     1 ? 7  
ATOM   12103 O O     . LYS G 1 357 ? 36.168  70.634  55.879  1   68.911  ? 505 LYS G O     1 ? 7  
ATOM   12104 C CB    . LYS G 1 357 ? 35.315  69.75   58.909  1   63.616  ? 505 LYS G CB    1 ? 7  
ATOM   12105 N N     . ILE G 1 358 ? 37.762  71.256  57.369  1   65.324  ? 506 ILE G N     1 ? 7  
ATOM   12106 C CA    . ILE G 1 358 ? 38.2    72.409  56.604  1   63.252  ? 506 ILE G CA    1 ? 7  
ATOM   12107 C C     . ILE G 1 358 ? 38.777  71.917  55.28   1   62.986  ? 506 ILE G C     1 ? 7  
ATOM   12108 O O     . ILE G 1 358 ? 38.39   72.42   54.232  1   64.346  ? 506 ILE G O     1 ? 7  
ATOM   12109 C CB    . ILE G 1 358 ? 39.222  73.264  57.371  1   62.255  ? 506 ILE G CB    1 ? 7  
ATOM   12110 C CG1   . ILE G 1 358 ? 38.73   73.742  58.757  1   62.818  ? 506 ILE G CG1   1 ? 7  
ATOM   12111 C CG2   . ILE G 1 358 ? 39.704  74.419  56.505  1   61.887  ? 506 ILE G CG2   1 ? 7  
ATOM   12112 C CD1   . ILE G 1 358 ? 37.574  74.721  58.75   1   63.201  ? 506 ILE G CD1   1 ? 7  
ATOM   12113 N N     . PHE G 1 359 ? 39.666  70.914  55.331  1   61.268  ? 507 PHE G N     1 ? 7  
ATOM   12114 C CA    . PHE G 1 359 ? 40.281  70.357  54.134  1   60.225  ? 507 PHE G CA    1 ? 7  
ATOM   12115 C C     . PHE G 1 359 ? 39.215  69.838  53.166  1   59.237  ? 507 PHE G C     1 ? 7  
ATOM   12116 O O     . PHE G 1 359 ? 39.305  70.013  51.954  1   58.596  ? 507 PHE G O     1 ? 7  
ATOM   12117 C CB    . PHE G 1 359 ? 41.271  69.238  54.454  1   61.252  ? 507 PHE G CB    1 ? 7  
ATOM   12118 C CG    . PHE G 1 359 ? 42.092  68.825  53.244  1   65.324  ? 507 PHE G CG    1 ? 7  
ATOM   12119 C CD1   . PHE G 1 359 ? 43.015  69.699  52.677  1   68.42   ? 507 PHE G CD1   1 ? 7  
ATOM   12120 C CD2   . PHE G 1 359 ? 41.956  67.566  52.658  1   67.391  ? 507 PHE G CD2   1 ? 7  
ATOM   12121 C CE1   . PHE G 1 359 ? 43.775  69.325  51.569  1   66.247  ? 507 PHE G CE1   1 ? 7  
ATOM   12122 C CE2   . PHE G 1 359 ? 42.717  67.199  51.546  1   65.382  ? 507 PHE G CE2   1 ? 7  
ATOM   12123 C CZ    . PHE G 1 359 ? 43.625  68.078  51.008  1   62.638  ? 507 PHE G CZ    1 ? 7  
ATOM   12124 N N     . GLU G 1 360 ? 38.179  69.22   53.72   1   59.027  ? 508 GLU G N     1 ? 7  
ATOM   12125 C CA    . GLU G 1 360 ? 37.141  68.624  52.907  1   58.546  ? 508 GLU G CA    1 ? 7  
ATOM   12126 C C     . GLU G 1 360 ? 36.37   69.713  52.163  1   59.522  ? 508 GLU G C     1 ? 7  
ATOM   12127 O O     . GLU G 1 360 ? 35.684  69.433  51.195  1   61.284  ? 508 GLU G O     1 ? 7  
ATOM   12128 C CB    . GLU G 1 360 ? 36.185  67.834  53.801  1   59.035  ? 508 GLU G CB    1 ? 7  
ATOM   12129 C CG    . GLU G 1 360 ? 35.487  66.692  53.077  1   59.068  ? 508 GLU G CG    1 ? 7  
ATOM   12130 C CD    . GLU G 1 360 ? 34.079  66.462  53.591  1   61.927  ? 508 GLU G CD    1 ? 7  
ATOM   12131 O OE1   . GLU G 1 360 ? 33.539  65.369  53.339  1   63.846  ? 508 GLU G OE1   1 ? 7  
ATOM   12132 O OE2   . GLU G 1 360 ? 33.5    67.379  54.214  1   62.598  ? 508 GLU G OE2   1 ? 7  
ATOM   12133 N N     . ILE G 1 361 ? 36.358  70.931  52.7    1   60.625  ? 509 ILE G N     1 ? 7  
ATOM   12134 C CA    . ILE G 1 361 ? 35.7    72.045  52.036  1   63.232  ? 509 ILE G CA    1 ? 7  
ATOM   12135 C C     . ILE G 1 361 ? 36.607  72.527  50.911  1   64.226  ? 509 ILE G C     1 ? 7  
ATOM   12136 O O     . ILE G 1 361 ? 36.13   72.853  49.809  1   65.852  ? 509 ILE G O     1 ? 7  
ATOM   12137 C CB    . ILE G 1 361 ? 35.394  73.175  53.036  1   63.676  ? 509 ILE G CB    1 ? 7  
ATOM   12138 C CG1   . ILE G 1 361 ? 34.375  72.718  54.086  1   63.502  ? 509 ILE G CG1   1 ? 7  
ATOM   12139 C CG2   . ILE G 1 361 ? 34.951  74.444  52.292  1   65.149  ? 509 ILE G CG2   1 ? 7  
ATOM   12140 C CD1   . ILE G 1 361 ? 34.311  73.615  55.306  1   64.42   ? 509 ILE G CD1   1 ? 7  
ATOM   12141 N N     . PHE G 1 362 ? 37.914  72.561  51.213  1   62.062  ? 510 PHE G N     1 ? 7  
ATOM   12142 C CA    . PHE G 1 362 ? 38.912  72.882  50.213  1   61.289  ? 510 PHE G CA    1 ? 7  
ATOM   12143 C C     . PHE G 1 362 ? 38.68   72.005  48.988  1   63.95   ? 510 PHE G C     1 ? 7  
ATOM   12144 O O     . PHE G 1 362 ? 38.7    72.5    47.866  1   67.491  ? 510 PHE G O     1 ? 7  
ATOM   12145 C CB    . PHE G 1 362 ? 40.341  72.649  50.693  1   57.255  ? 510 PHE G CB    1 ? 7  
ATOM   12146 C CG    . PHE G 1 362 ? 41.386  73.262  49.781  1   56.232  ? 510 PHE G CG    1 ? 7  
ATOM   12147 C CD1   . PHE G 1 362 ? 41.307  74.591  49.382  1   56.766  ? 510 PHE G CD1   1 ? 7  
ATOM   12148 C CD2   . PHE G 1 362 ? 42.432  72.495  49.3    1   55.769  ? 510 PHE G CD2   1 ? 7  
ATOM   12149 C CE1   . PHE G 1 362 ? 42.264  75.149  48.552  1   56.749  ? 510 PHE G CE1   1 ? 7  
ATOM   12150 C CE2   . PHE G 1 362 ? 43.389  73.045  48.456  1   56.102  ? 510 PHE G CE2   1 ? 7  
ATOM   12151 C CZ    . PHE G 1 362 ? 43.298  74.375  48.092  1   56.291  ? 510 PHE G CZ    1 ? 7  
ATOM   12152 N N     . MET G 1 363 ? 38.434  70.712  49.226  1   64.497  ? 511 MET G N     1 ? 7  
ATOM   12153 C CA    . MET G 1 363 ? 38.259  69.742  48.158  1   62.009  ? 511 MET G CA    1 ? 7  
ATOM   12154 C C     . MET G 1 363 ? 36.876  69.862  47.536  1   61.982  ? 511 MET G C     1 ? 7  
ATOM   12155 O O     . MET G 1 363 ? 36.747  69.675  46.326  1   62.238  ? 511 MET G O     1 ? 7  
ATOM   12156 C CB    . MET G 1 363 ? 38.462  68.307  48.664  1   61.174  ? 511 MET G CB    1 ? 7  
ATOM   12157 C CG    . MET G 1 363 ? 39.856  68.087  49.194  1   64.597  ? 511 MET G CG    1 ? 7  
ATOM   12158 S SD    . MET G 1 363 ? 40.527  66.479  48.739  1   75.467  ? 511 MET G SD    1 ? 7  
ATOM   12159 C CE    . MET G 1 363 ? 39.176  65.533  49.47   1   73.07   ? 511 MET G CE    1 ? 7  
ATOM   12160 N N     . LYS G 1 364 ? 35.858  70.149  48.363  1   61.711  ? 512 LYS G N     1 ? 7  
ATOM   12161 C CA    . LYS G 1 364 ? 34.497  70.281  47.865  1   61.578  ? 512 LYS G CA    1 ? 7  
ATOM   12162 C C     . LYS G 1 364 ? 34.426  71.453  46.895  1   61.782  ? 512 LYS G C     1 ? 7  
ATOM   12163 O O     . LYS G 1 364 ? 33.395  71.64   46.253  1   62.694  ? 512 LYS G O     1 ? 7  
ATOM   12164 C CB    . LYS G 1 364 ? 33.424  70.343  48.962  1   60.932  ? 512 LYS G CB    1 ? 7  
ATOM   12165 N N     . SER G 1 365 ? 35.524  72.224  46.806  1   63.378  ? 513 SER G N     1 ? 7  
ATOM   12166 C CA    . SER G 1 365 ? 35.681  73.29   45.821  1   65.176  ? 513 SER G CA    1 ? 7  
ATOM   12167 C C     . SER G 1 365 ? 36.942  73.065  44.974  1   65.376  ? 513 SER G C     1 ? 7  
ATOM   12168 O O     . SER G 1 365 ? 37.668  74      44.646  1   67.769  ? 513 SER G O     1 ? 7  
ATOM   12169 C CB    . SER G 1 365 ? 35.696  74.65   46.492  1   66.261  ? 513 SER G CB    1 ? 7  
ATOM   12170 O OG    . SER G 1 365 ? 36.957  74.89   47.123  1   65.464  ? 513 SER G OG    1 ? 7  
ATOM   12171 N N     . ASN G 1 366 ? 37.22   71.8    44.649  1   66.911  ? 514 ASN G N     1 ? 7  
ATOM   12172 C CA    . ASN G 1 366 ? 38.243  71.406  43.687  1   67.092  ? 514 ASN G CA    1 ? 7  
ATOM   12173 C C     . ASN G 1 366 ? 39.576  72.109  43.955  1   64.74   ? 514 ASN G C     1 ? 7  
ATOM   12174 O O     . ASN G 1 366 ? 40.248  72.534  43.027  1   65.6    ? 514 ASN G O     1 ? 7  
ATOM   12175 C CB    . ASN G 1 366 ? 37.739  71.551  42.251  1   68.301  ? 514 ASN G CB    1 ? 7  
ATOM   12176 C CG    . ASN G 1 366 ? 38.634  70.85   41.254  1   70.593  ? 514 ASN G CG    1 ? 7  
ATOM   12177 O OD1   . ASN G 1 366 ? 39.299  69.865  41.608  1   68.502  ? 514 ASN G OD1   1 ? 7  
ATOM   12178 N ND2   . ASN G 1 366 ? 38.623  71.325  40.008  1   71.473  ? 514 ASN G ND2   1 ? 7  
ATOM   12179 N N     . MET G 1 367 ? 39.965  72.208  45.224  1   64.103  ? 515 MET G N     1 ? 7  
ATOM   12180 C CA    . MET G 1 367 ? 41.255  72.733  45.646  1   65.42   ? 515 MET G CA    1 ? 7  
ATOM   12181 C C     . MET G 1 367 ? 41.56   74.046  44.934  1   70.863  ? 515 MET G C     1 ? 7  
ATOM   12182 O O     . MET G 1 367 ? 42.659  74.223  44.407  1   76.052  ? 515 MET G O     1 ? 7  
ATOM   12183 C CB    . MET G 1 367 ? 42.368  71.714  45.379  1   64.444  ? 515 MET G CB    1 ? 7  
ATOM   12184 C CG    . MET G 1 367 ? 42.107  70.34   46.007  1   64.239  ? 515 MET G CG    1 ? 7  
ATOM   12185 S SD    . MET G 1 367 ? 43.673  69.493  46.253  1   66.668  ? 515 MET G SD    1 ? 7  
ATOM   12186 C CE    . MET G 1 367 ? 43.069  67.806  46.067  1   67.347  ? 515 MET G CE    1 ? 7  
ATOM   12187 N N     . ASP G 1 368 ? 40.575  74.959  44.934  1   71.373  ? 516 ASP G N     1 ? 7  
ATOM   12188 C CA    . ASP G 1 368 ? 40.623  76.178  44.134  1   66.624  ? 516 ASP G CA    1 ? 7  
ATOM   12189 C C     . ASP G 1 368 ? 40.423  77.38   45.052  1   61.259  ? 516 ASP G C     1 ? 7  
ATOM   12190 O O     . ASP G 1 368 ? 39.298  77.679  45.458  1   59.596  ? 516 ASP G O     1 ? 7  
ATOM   12191 C CB    . ASP G 1 368 ? 39.677  76.102  42.938  1   71.081  ? 516 ASP G CB    1 ? 7  
ATOM   12192 C CG    . ASP G 1 368 ? 39.27   77.435  42.317  1   79.06   ? 516 ASP G CG    1 ? 7  
ATOM   12193 O OD1   . ASP G 1 368 ? 40.175  78.303  42.112  1   74.97   ? 516 ASP G OD1   1 ? 7  
ATOM   12194 O OD2   . ASP G 1 368 ? 38.048  77.594  42.036  1   83.66   ? 516 ASP G OD2   1 ? 7  
ATOM   12195 N N     . LEU G 1 369 ? 41.529  78.074  45.329  1   58.687  ? 517 LEU G N     1 ? 7  
ATOM   12196 C CA    . LEU G 1 369 ? 41.589  79.08   46.368  1   60.9    ? 517 LEU G CA    1 ? 7  
ATOM   12197 C C     . LEU G 1 369 ? 40.631  80.229  46.076  1   63.943  ? 517 LEU G C     1 ? 7  
ATOM   12198 O O     . LEU G 1 369 ? 40.248  80.963  46.981  1   65.656  ? 517 LEU G O     1 ? 7  
ATOM   12199 C CB    . LEU G 1 369 ? 43.024  79.557  46.577  1   60.302  ? 517 LEU G CB    1 ? 7  
ATOM   12200 C CG    . LEU G 1 369 ? 43.946  78.635  47.387  1   61.042  ? 517 LEU G CG    1 ? 7  
ATOM   12201 C CD1   . LEU G 1 369 ? 44.92   77.763  46.627  1   60.69   ? 517 LEU G CD1   1 ? 7  
ATOM   12202 C CD2   . LEU G 1 369 ? 44.726  79.495  48.341  1   63.788  ? 517 LEU G CD2   1 ? 7  
ATOM   12203 N N     . ASN G 1 370 ? 40.256  80.399  44.811  1   67.207  ? 518 ASN G N     1 ? 7  
ATOM   12204 C CA    . ASN G 1 370 ? 39.367  81.486  44.431  1   71.706  ? 518 ASN G CA    1 ? 7  
ATOM   12205 C C     . ASN G 1 370 ? 37.923  81.116  44.771  1   76.179  ? 518 ASN G C     1 ? 7  
ATOM   12206 O O     . ASN G 1 370 ? 37.175  81.954  45.28   1   82.226  ? 518 ASN G O     1 ? 7  
ATOM   12207 C CB    . ASN G 1 370 ? 39.618  81.964  43.007  1   70.904  ? 518 ASN G CB    1 ? 7  
ATOM   12208 C CG    . ASN G 1 370 ? 40.801  82.9    42.924  1   72.913  ? 518 ASN G CG    1 ? 7  
ATOM   12209 O OD1   . ASN G 1 370 ? 40.692  84.082  43.274  1   76.111  ? 518 ASN G OD1   1 ? 7  
ATOM   12210 N ND2   . ASN G 1 370 ? 41.937  82.414  42.443  1   73.252  ? 518 ASN G ND2   1 ? 7  
ATOM   12211 N N     . LYS G 1 371 ? 37.549  79.854  44.518  1   74.253  ? 519 LYS G N     1 ? 7  
ATOM   12212 C CA    . LYS G 1 371 ? 36.219  79.37   44.862  1   75.982  ? 519 LYS G CA    1 ? 7  
ATOM   12213 C C     . LYS G 1 371 ? 36.168  78.893  46.326  1   76.862  ? 519 LYS G C     1 ? 7  
ATOM   12214 O O     . LYS G 1 371 ? 35.115  78.468  46.809  1   79.351  ? 519 LYS G O     1 ? 7  
ATOM   12215 C CB    . LYS G 1 371 ? 35.752  78.33   43.835  1   72.295  ? 519 LYS G CB    1 ? 7  
ATOM   12216 N N     . PHE G 1 372 ? 37.3    78.956  47.042  1   73.139  ? 520 PHE G N     1 ? 7  
ATOM   12217 C CA    . PHE G 1 372 ? 37.34   78.564  48.446  1   71.29   ? 520 PHE G CA    1 ? 7  
ATOM   12218 C C     . PHE G 1 372 ? 36.882  79.731  49.316  1   74.93   ? 520 PHE G C     1 ? 7  
ATOM   12219 O O     . PHE G 1 372 ? 37.285  80.873  49.068  1   79.633  ? 520 PHE G O     1 ? 7  
ATOM   12220 C CB    . PHE G 1 372 ? 38.771  78.192  48.846  1   68.136  ? 520 PHE G CB    1 ? 7  
ATOM   12221 C CG    . PHE G 1 372 ? 38.963  77.465  50.173  1   69.744  ? 520 PHE G CG    1 ? 7  
ATOM   12222 C CD1   . PHE G 1 372 ? 38.011  76.56   50.661  1   70.492  ? 520 PHE G CD1   1 ? 7  
ATOM   12223 C CD2   . PHE G 1 372 ? 40.117  77.672  50.924  1   68.965  ? 520 PHE G CD2   1 ? 7  
ATOM   12224 C CE1   . PHE G 1 372 ? 38.211  75.896  51.859  1   67.54   ? 520 PHE G CE1   1 ? 7  
ATOM   12225 C CE2   . PHE G 1 372 ? 40.312  77.003  52.12   1   67.204  ? 520 PHE G CE2   1 ? 7  
ATOM   12226 C CZ    . PHE G 1 372 ? 39.358  76.12   52.584  1   67.323  ? 520 PHE G CZ    1 ? 7  
ATOM   12227 N N     . ILE G 1 373 ? 36.077  79.423  50.339  1   74.205  ? 521 ILE G N     1 ? 7  
ATOM   12228 C CA    . ILE G 1 373 ? 35.556  80.444  51.235  1   72.918  ? 521 ILE G CA    1 ? 7  
ATOM   12229 C C     . ILE G 1 373 ? 36.648  81.214  51.99   1   73.022  ? 521 ILE G C     1 ? 7  
ATOM   12230 O O     . ILE G 1 373 ? 36.525  82.421  52.146  1   76.299  ? 521 ILE G O     1 ? 7  
ATOM   12231 C CB    . ILE G 1 373 ? 34.456  79.886  52.162  1   71.568  ? 521 ILE G CB    1 ? 7  
ATOM   12232 C CG1   . ILE G 1 373 ? 33.457  80.99   52.589  1   73.377  ? 521 ILE G CG1   1 ? 7  
ATOM   12233 C CG2   . ILE G 1 373 ? 35.019  79.05   53.319  1   67.739  ? 521 ILE G CG2   1 ? 7  
ATOM   12234 C CD1   . ILE G 1 373 ? 33.44   81.444  54.041  1   77.711  ? 521 ILE G CD1   1 ? 7  
ATOM   12235 N N     . MET G 1 374 ? 37.721  80.549  52.446  1   71.952  ? 522 MET G N     1 ? 7  
ATOM   12236 C CA    . MET G 1 374 ? 38.675  81.165  53.36   1   72.712  ? 522 MET G CA    1 ? 7  
ATOM   12237 C C     . MET G 1 374 ? 39.756  81.961  52.628  1   73.343  ? 522 MET G C     1 ? 7  
ATOM   12238 O O     . MET G 1 374 ? 40.714  82.407  53.257  1   78.314  ? 522 MET G O     1 ? 7  
ATOM   12239 C CB    . MET G 1 374 ? 39.436  80.134  54.209  1   73.297  ? 522 MET G CB    1 ? 7  
ATOM   12240 C CG    . MET G 1 374 ? 38.717  78.821  54.494  1   79.074  ? 522 MET G CG    1 ? 7  
ATOM   12241 S SD    . MET G 1 374 ? 37.769  78.699  56.021  1   83.598  ? 522 MET G SD    1 ? 7  
ATOM   12242 C CE    . MET G 1 374 ? 37.141  80.35   56.389  1   82.55   ? 522 MET G CE    1 ? 7  
ATOM   12243 N N     . THR G 1 375 ? 39.705  82.022  51.296  1   71.754  ? 523 THR G N     1 ? 7  
ATOM   12244 C CA    . THR G 1 375 ? 40.766  82.635  50.511  1   71.127  ? 523 THR G CA    1 ? 7  
ATOM   12245 C C     . THR G 1 375 ? 40.162  83.479  49.389  1   72.507  ? 523 THR G C     1 ? 7  
ATOM   12246 O O     . THR G 1 375 ? 40.905  84.009  48.573  1   71.349  ? 523 THR G O     1 ? 7  
ATOM   12247 C CB    . THR G 1 375 ? 41.747  81.589  49.966  1   69.535  ? 523 THR G CB    1 ? 7  
ATOM   12248 O OG1   . THR G 1 375 ? 40.979  80.536  49.394  1   69.588  ? 523 THR G OG1   1 ? 7  
ATOM   12249 C CG2   . THR G 1 375 ? 42.631  80.961  51.023  1   66.969  ? 523 THR G CG2   1 ? 7  
ATOM   12250 N N     . LYS G 1 376 ? 38.828  83.622  49.383  1   76.679  ? 524 LYS G N     1 ? 7  
ATOM   12251 C CA    . LYS G 1 376 ? 38.099  84.303  48.316  1   78.917  ? 524 LYS G CA    1 ? 7  
ATOM   12252 C C     . LYS G 1 376 ? 38.564  85.756  48.183  1   82.219  ? 524 LYS G C     1 ? 7  
ATOM   12253 O O     . LYS G 1 376 ? 38.739  86.254  47.068  1   85.801  ? 524 LYS G O     1 ? 7  
ATOM   12254 C CB    . LYS G 1 376 ? 36.575  84.21   48.479  1   76.977  ? 524 LYS G CB    1 ? 7  
ATOM   12255 N N     . SER G 1 377 ? 38.775  86.428  49.321  1   81.129  ? 525 SER G N     1 ? 7  
ATOM   12256 C CA    . SER G 1 377 ? 39.163  87.829  49.318  1   82.327  ? 525 SER G CA    1 ? 7  
ATOM   12257 C C     . SER G 1 377 ? 40.688  87.972  49.362  1   83.392  ? 525 SER G C     1 ? 7  
ATOM   12258 O O     . SER G 1 377 ? 41.196  88.97   49.87   1   96.31   ? 525 SER G O     1 ? 7  
ATOM   12259 C CB    . SER G 1 377 ? 38.494  88.583  50.45   1   83.408  ? 525 SER G CB    1 ? 7  
ATOM   12260 N N     . TRP G 1 378 ? 41.421  86.993  48.821  1   77.911  ? 526 TRP G N     1 ? 7  
ATOM   12261 C CA    . TRP G 1 378 ? 42.858  87.134  48.606  1   76.547  ? 526 TRP G CA    1 ? 7  
ATOM   12262 C C     . TRP G 1 378 ? 43.135  87.591  47.172  1   76.982  ? 526 TRP G C     1 ? 7  
ATOM   12263 O O     . TRP G 1 378 ? 42.263  87.489  46.307  1   79.905  ? 526 TRP G O     1 ? 7  
ATOM   12264 C CB    . TRP G 1 378 ? 43.587  85.806  48.858  1   77.405  ? 526 TRP G CB    1 ? 7  
ATOM   12265 C CG    . TRP G 1 378 ? 43.739  85.385  50.294  1   78.304  ? 526 TRP G CG    1 ? 7  
ATOM   12266 C CD1   . TRP G 1 378 ? 43.063  85.838  51.389  1   80.593  ? 526 TRP G CD1   1 ? 7  
ATOM   12267 C CD2   . TRP G 1 378 ? 44.634  84.355  50.775  1   77.884  ? 526 TRP G CD2   1 ? 7  
ATOM   12268 N NE1   . TRP G 1 378 ? 43.472  85.162  52.512  1   78.809  ? 526 TRP G NE1   1 ? 7  
ATOM   12269 C CE2   . TRP G 1 378 ? 44.437  84.253  52.169  1   75.751  ? 526 TRP G CE2   1 ? 7  
ATOM   12270 C CE3   . TRP G 1 378 ? 45.58   83.514  50.168  1   76.363  ? 526 TRP G CE3   1 ? 7  
ATOM   12271 C CZ2   . TRP G 1 378 ? 45.15   83.348  52.948  1   73.31   ? 526 TRP G CZ2   1 ? 7  
ATOM   12272 C CZ3   . TRP G 1 378 ? 46.281  82.618  50.947  1   74.123  ? 526 TRP G CZ3   1 ? 7  
ATOM   12273 C CH2   . TRP G 1 378 ? 46.067  82.539  52.32   1   71.837  ? 526 TRP G CH2   1 ? 7  
ATOM   12274 N N     . PRO G 1 379 ? 44.363  88.066  46.856  1   74.846  ? 527 PRO G N     1 ? 7  
ATOM   12275 C CA    . PRO G 1 379 ? 44.73   88.38   45.48   1   75.126  ? 527 PRO G CA    1 ? 7  
ATOM   12276 C C     . PRO G 1 379 ? 44.46   87.229  44.514  1   75.095  ? 527 PRO G C     1 ? 7  
ATOM   12277 O O     . PRO G 1 379 ? 45.006  86.135  44.694  1   74.695  ? 527 PRO G O     1 ? 7  
ATOM   12278 C CB    . PRO G 1 379 ? 46.219  88.742  45.578  1   74.942  ? 527 PRO G CB    1 ? 7  
ATOM   12279 C CG    . PRO G 1 379 ? 46.352  89.236  47.003  1   74.578  ? 527 PRO G CG    1 ? 7  
ATOM   12280 C CD    . PRO G 1 379 ? 45.449  88.353  47.802  1   74.043  ? 527 PRO G CD    1 ? 7  
ATOM   12281 N N     . HIS G 1 380 ? 43.626  87.505  43.492  1   75.328  ? 528 HIS G N     1 ? 7  
ATOM   12282 C CA    . HIS G 1 380 ? 43.246  86.536  42.468  1   71.575  ? 528 HIS G CA    1 ? 7  
ATOM   12283 C C     . HIS G 1 380 ? 44.493  85.843  41.928  1   70.907  ? 528 HIS G C     1 ? 7  
ATOM   12284 O O     . HIS G 1 380 ? 44.503  84.624  41.784  1   71.168  ? 528 HIS G O     1 ? 7  
ATOM   12285 C CB    . HIS G 1 380 ? 42.45   87.193  41.34   1   70.097  ? 528 HIS G CB    1 ? 7  
ATOM   12286 N N     . GLU G 1 381 ? 45.541  86.625  41.669  1   71.302  ? 529 GLU G N     1 ? 7  
ATOM   12287 C CA    . GLU G 1 381 ? 46.719  86.123  40.98   1   71.312  ? 529 GLU G CA    1 ? 7  
ATOM   12288 C C     . GLU G 1 381 ? 47.512  85.185  41.892  1   68.033  ? 529 GLU G C     1 ? 7  
ATOM   12289 O O     . GLU G 1 381 ? 48.059  84.19   41.412  1   66.528  ? 529 GLU G O     1 ? 7  
ATOM   12290 C CB    . GLU G 1 381 ? 47.523  87.25   40.316  1   73.676  ? 529 GLU G CB    1 ? 7  
ATOM   12291 N N     . LEU G 1 382 ? 47.558  85.497  43.2    1   67.833  ? 530 LEU G N     1 ? 7  
ATOM   12292 C CA    . LEU G 1 382 ? 48.303  84.687  44.157  1   66.134  ? 530 LEU G CA    1 ? 7  
ATOM   12293 C C     . LEU G 1 382 ? 47.641  83.326  44.328  1   65.327  ? 530 LEU G C     1 ? 7  
ATOM   12294 O O     . LEU G 1 382 ? 48.316  82.302  44.319  1   63.187  ? 530 LEU G O     1 ? 7  
ATOM   12295 C CB    . LEU G 1 382 ? 48.415  85.377  45.508  1   66.709  ? 530 LEU G CB    1 ? 7  
ATOM   12296 C CG    . LEU G 1 382 ? 49.048  84.543  46.63   1   65.501  ? 530 LEU G CG    1 ? 7  
ATOM   12297 C CD1   . LEU G 1 382 ? 50.489  84.136  46.35   1   64.948  ? 530 LEU G CD1   1 ? 7  
ATOM   12298 C CD2   . LEU G 1 382 ? 48.974  85.343  47.912  1   64.69   ? 530 LEU G CD2   1 ? 7  
ATOM   12299 N N     . ASN G 1 383 ? 46.321  83.353  44.531  1   67.047  ? 531 ASN G N     1 ? 7  
ATOM   12300 C CA    . ASN G 1 383 ? 45.515  82.146  44.629  1   70.734  ? 531 ASN G CA    1 ? 7  
ATOM   12301 C C     . ASN G 1 383 ? 45.781  81.237  43.427  1   71.922  ? 531 ASN G C     1 ? 7  
ATOM   12302 O O     . ASN G 1 383 ? 45.995  80.034  43.574  1   74.051  ? 531 ASN G O     1 ? 7  
ATOM   12303 C CB    . ASN G 1 383 ? 44.04   82.485  44.812  1   73.017  ? 531 ASN G CB    1 ? 7  
ATOM   12304 C CG    . ASN G 1 383 ? 43.713  82.892  46.23   1   73.924  ? 531 ASN G CG    1 ? 7  
ATOM   12305 O OD1   . ASN G 1 383 ? 44.617  83.17   47.016  1   74.679  ? 531 ASN G OD1   1 ? 7  
ATOM   12306 N ND2   . ASN G 1 383 ? 42.441  82.913  46.595  1   73.995  ? 531 ASN G ND2   1 ? 7  
ATOM   12307 N N     . ASN G 1 384 ? 45.793  81.833  42.237  1   71.759  ? 532 ASN G N     1 ? 7  
ATOM   12308 C CA    . ASN G 1 384 ? 46.085  81.068  41.042  1   72.312  ? 532 ASN G CA    1 ? 7  
ATOM   12309 C C     . ASN G 1 384 ? 47.473  80.437  41.172  1   65.151  ? 532 ASN G C     1 ? 7  
ATOM   12310 O O     . ASN G 1 384 ? 47.632  79.249  40.901  1   63.695  ? 532 ASN G O     1 ? 7  
ATOM   12311 C CB    . ASN G 1 384 ? 45.863  81.871  39.758  1   81.031  ? 532 ASN G CB    1 ? 7  
ATOM   12312 C CG    . ASN G 1 384 ? 45.903  80.949  38.55   1   91.096  ? 532 ASN G CG    1 ? 7  
ATOM   12313 O OD1   . ASN G 1 384 ? 46.808  81.046  37.702  1   99.813  ? 532 ASN G OD1   1 ? 7  
ATOM   12314 N ND2   . ASN G 1 384 ? 44.957  80.015  38.477  1   89.233  ? 532 ASN G ND2   1 ? 7  
ATOM   12315 N N     . LEU G 1 385 ? 48.463  81.222  41.61   1   60.761  ? 533 LEU G N     1 ? 7  
ATOM   12316 C CA    . LEU G 1 385 ? 49.813  80.7    41.741  1   59.969  ? 533 LEU G CA    1 ? 7  
ATOM   12317 C C     . LEU G 1 385 ? 49.81   79.468  42.654  1   62.759  ? 533 LEU G C     1 ? 7  
ATOM   12318 O O     . LEU G 1 385 ? 50.396  78.442  42.308  1   65.183  ? 533 LEU G O     1 ? 7  
ATOM   12319 C CB    . LEU G 1 385 ? 50.773  81.77   42.254  1   58.703  ? 533 LEU G CB    1 ? 7  
ATOM   12320 C CG    . LEU G 1 385 ? 52.265  81.49   42.034  1   58.114  ? 533 LEU G CG    1 ? 7  
ATOM   12321 C CD1   . LEU G 1 385 ? 53.092  82.713  42.358  1   57.852  ? 533 LEU G CD1   1 ? 7  
ATOM   12322 C CD2   . LEU G 1 385 ? 52.821  80.283  42.774  1   57.015  ? 533 LEU G CD2   1 ? 7  
ATOM   12323 N N     . ILE G 1 386 ? 49.152  79.58   43.82   1   62.886  ? 534 ILE G N     1 ? 7  
ATOM   12324 C CA    . ILE G 1 386 ? 49.183  78.551  44.844  1   61.638  ? 534 ILE G CA    1 ? 7  
ATOM   12325 C C     . ILE G 1 386 ? 48.51   77.29   44.311  1   63.454  ? 534 ILE G C     1 ? 7  
ATOM   12326 O O     . ILE G 1 386 ? 48.978  76.181  44.578  1   70.022  ? 534 ILE G O     1 ? 7  
ATOM   12327 C CB    . ILE G 1 386 ? 48.544  79.041  46.161  1   60.424  ? 534 ILE G CB    1 ? 7  
ATOM   12328 C CG1   . ILE G 1 386 ? 49.346  80.182  46.782  1   60.802  ? 534 ILE G CG1   1 ? 7  
ATOM   12329 C CG2   . ILE G 1 386 ? 48.373  77.894  47.152  1   56.553  ? 534 ILE G CG2   1 ? 7  
ATOM   12330 C CD1   . ILE G 1 386 ? 48.652  80.882  47.933  1   61.236  ? 534 ILE G CD1   1 ? 7  
ATOM   12331 N N     . ASN G 1 387 ? 47.412  77.466  43.572  1   60.81   ? 535 ASN G N     1 ? 7  
ATOM   12332 C CA    . ASN G 1 387 ? 46.675  76.339  43.023  1   61.801  ? 535 ASN G CA    1 ? 7  
ATOM   12333 C C     . ASN G 1 387 ? 47.576  75.398  42.223  1   59.797  ? 535 ASN G C     1 ? 7  
ATOM   12334 O O     . ASN G 1 387 ? 47.293  74.202  42.164  1   62.285  ? 535 ASN G O     1 ? 7  
ATOM   12335 C CB    . ASN G 1 387 ? 45.505  76.797  42.171  1   66.01   ? 535 ASN G CB    1 ? 7  
ATOM   12336 C CG    . ASN G 1 387 ? 44.342  77.233  43.03   1   69.34   ? 535 ASN G CG    1 ? 7  
ATOM   12337 O OD1   . ASN G 1 387 ? 43.86   78.368  42.872  1   70.072  ? 535 ASN G OD1   1 ? 7  
ATOM   12338 N ND2   . ASN G 1 387 ? 43.885  76.353  43.921  1   68.246  ? 535 ASN G ND2   1 ? 7  
ATOM   12339 N N     . LYS G 1 388 ? 48.67   75.925  41.673  1   57.897  ? 536 LYS G N     1 ? 7  
ATOM   12340 C CA    . LYS G 1 388 ? 49.537  75.19   40.768  1   57.371  ? 536 LYS G CA    1 ? 7  
ATOM   12341 C C     . LYS G 1 388 ? 50.659  74.484  41.515  1   54.968  ? 536 LYS G C     1 ? 7  
ATOM   12342 O O     . LYS G 1 388 ? 51.52   73.857  40.893  1   53.101  ? 536 LYS G O     1 ? 7  
ATOM   12343 C CB    . LYS G 1 388 ? 50.09   76.146  39.697  1   61.9    ? 536 LYS G CB    1 ? 7  
ATOM   12344 C CG    . LYS G 1 388 ? 49.002  76.93   38.974  1   65.303  ? 536 LYS G CG    1 ? 7  
ATOM   12345 C CD    . LYS G 1 388 ? 49.094  77.039  37.456  1   69.082  ? 536 LYS G CD    1 ? 7  
ATOM   12346 C CE    . LYS G 1 388 ? 47.934  77.798  36.888  1   72.63   ? 536 LYS G CE    1 ? 7  
ATOM   12347 N NZ    . LYS G 1 388 ? 47.608  77.279  35.544  1   70.618  ? 536 LYS G NZ    1 ? 7  
ATOM   12348 N N     . LEU G 1 389 ? 50.624  74.597  42.853  1   54.254  ? 537 LEU G N     1 ? 7  
ATOM   12349 C CA    . LEU G 1 389 ? 51.49   73.846  43.749  1   52.364  ? 537 LEU G CA    1 ? 7  
ATOM   12350 C C     . LEU G 1 389 ? 50.667  72.824  44.514  1   53.387  ? 537 LEU G C     1 ? 7  
ATOM   12351 O O     . LEU G 1 389 ? 51.249  71.959  45.153  1   54.903  ? 537 LEU G O     1 ? 7  
ATOM   12352 C CB    . LEU G 1 389 ? 52.201  74.787  44.715  1   51.795  ? 537 LEU G CB    1 ? 7  
ATOM   12353 C CG    . LEU G 1 389 ? 53.324  75.662  44.148  1   52.208  ? 537 LEU G CG    1 ? 7  
ATOM   12354 C CD1   . LEU G 1 389 ? 53.627  76.776  45.155  1   52.351  ? 537 LEU G CD1   1 ? 7  
ATOM   12355 C CD2   . LEU G 1 389 ? 54.573  74.849  43.843  1   51.076  ? 537 LEU G CD2   1 ? 7  
ATOM   12356 N N     . LEU G 1 390 ? 49.331  72.932  44.463  1   54.845  ? 538 LEU G N     1 ? 7  
ATOM   12357 C CA    . LEU G 1 390 ? 48.471  72.142  45.339  1   55.608  ? 538 LEU G CA    1 ? 7  
ATOM   12358 C C     . LEU G 1 390 ? 47.769  71.017  44.581  1   56.571  ? 538 LEU G C     1 ? 7  
ATOM   12359 O O     . LEU G 1 390 ? 48.039  69.846  44.847  1   55.565  ? 538 LEU G O     1 ? 7  
ATOM   12360 C CB    . LEU G 1 390 ? 47.47   73.055  46.035  1   57.828  ? 538 LEU G CB    1 ? 7  
ATOM   12361 C CG    . LEU G 1 390 ? 48.055  74.03   47.067  1   59.834  ? 538 LEU G CG    1 ? 7  
ATOM   12362 C CD1   . LEU G 1 390 ? 46.949  74.822  47.744  1   60.08   ? 538 LEU G CD1   1 ? 7  
ATOM   12363 C CD2   . LEU G 1 390 ? 48.927  73.325  48.106  1   58.559  ? 538 LEU G CD2   1 ? 7  
ATOM   12364 N N     . HIS G 1 391 ? 46.863  71.377  43.656  1   57.184  ? 539 HIS G N     1 ? 7  
ATOM   12365 C CA    . HIS G 1 391 ? 46.094  70.402  42.896  1   58.33   ? 539 HIS G CA    1 ? 7  
ATOM   12366 C C     . HIS G 1 391 ? 47.039  69.489  42.108  1   58.09   ? 539 HIS G C     1 ? 7  
ATOM   12367 O O     . HIS G 1 391 ? 48.052  69.953  41.609  1   57.537  ? 539 HIS G O     1 ? 7  
ATOM   12368 C CB    . HIS G 1 391 ? 45.092  71.121  41.993  1   60.555  ? 539 HIS G CB    1 ? 7  
ATOM   12369 C CG    . HIS G 1 391 ? 44.063  70.211  41.381  1   61.855  ? 539 HIS G CG    1 ? 7  
ATOM   12370 N ND1   . HIS G 1 391 ? 44.379  69.224  40.469  1   58.951  ? 539 HIS G ND1   1 ? 7  
ATOM   12371 C CD2   . HIS G 1 391 ? 42.729  70.13   41.573  1   61.901  ? 539 HIS G CD2   1 ? 7  
ATOM   12372 C CE1   . HIS G 1 391 ? 43.266  68.605  40.11   1   58.96   ? 539 HIS G CE1   1 ? 7  
ATOM   12373 N NE2   . HIS G 1 391 ? 42.245  69.144  40.751  1   59.881  ? 539 HIS G NE2   1 ? 7  
ATOM   12374 N N     . MET G 1 392 ? 46.689  68.203  41.97   1   57.942  ? 540 MET G N     1 ? 7  
ATOM   12375 C CA    . MET G 1 392 ? 47.598  67.201  41.434  1   57.518  ? 540 MET G CA    1 ? 7  
ATOM   12376 C C     . MET G 1 392 ? 47.772  67.316  39.915  1   62.109  ? 540 MET G C     1 ? 7  
ATOM   12377 O O     . MET G 1 392 ? 48.848  66.994  39.4    1   63.562  ? 540 MET G O     1 ? 7  
ATOM   12378 C CB    . MET G 1 392 ? 47.145  65.786  41.791  1   56.076  ? 540 MET G CB    1 ? 7  
ATOM   12379 C CG    . MET G 1 392 ? 48.125  64.697  41.399  1   57.936  ? 540 MET G CG    1 ? 7  
ATOM   12380 S SD    . MET G 1 392 ? 49.747  64.871  42.174  1   60.777  ? 540 MET G SD    1 ? 7  
ATOM   12381 C CE    . MET G 1 392 ? 50.397  63.201  42.247  1   60.465  ? 540 MET G CE    1 ? 7  
ATOM   12382 N N     . GLU G 1 393 ? 46.714  67.716  39.175  1   62.522  ? 541 GLU G N     1 ? 7  
ATOM   12383 C CA    . GLU G 1 393 ? 46.863  67.909  37.737  1   62.016  ? 541 GLU G CA    1 ? 7  
ATOM   12384 C C     . GLU G 1 393 ? 47.971  68.936  37.515  1   62.161  ? 541 GLU G C     1 ? 7  
ATOM   12385 O O     . GLU G 1 393 ? 48.88   68.681  36.735  1   63.305  ? 541 GLU G O     1 ? 7  
ATOM   12386 C CB    . GLU G 1 393 ? 45.593  68.169  36.926  1   61.275  ? 541 GLU G CB    1 ? 7  
ATOM   12387 N N     . HIS G 1 394 ? 47.923  70.051  38.261  1   60.407  ? 542 HIS G N     1 ? 7  
ATOM   12388 C CA    . HIS G 1 394 ? 48.922  71.101  38.128  1   60.193  ? 542 HIS G CA    1 ? 7  
ATOM   12389 C C     . HIS G 1 394 ? 50.294  70.576  38.541  1   58.976  ? 542 HIS G C     1 ? 7  
ATOM   12390 O O     . HIS G 1 394 ? 51.253  70.708  37.795  1   59.041  ? 542 HIS G O     1 ? 7  
ATOM   12391 C CB    . HIS G 1 394 ? 48.482  72.378  38.84   1   62.13   ? 542 HIS G CB    1 ? 7  
ATOM   12392 C CG    . HIS G 1 394 ? 47.276  73.062  38.281  1   67.166  ? 542 HIS G CG    1 ? 7  
ATOM   12393 N ND1   . HIS G 1 394 ? 46.494  73.923  39.022  1   70.032  ? 542 HIS G ND1   1 ? 7  
ATOM   12394 C CD2   . HIS G 1 394 ? 46.706  73.016  37.063  1   70.203  ? 542 HIS G CD2   1 ? 7  
ATOM   12395 C CE1   . HIS G 1 394 ? 45.503  74.393  38.278  1   72.703  ? 542 HIS G CE1   1 ? 7  
ATOM   12396 N NE2   . HIS G 1 394 ? 45.604  73.838  37.083  1   72.653  ? 542 HIS G NE2   1 ? 7  
ATOM   12397 N N     . ARG G 1 395 ? 50.381  69.933  39.708  1   58.537  ? 543 ARG G N     1 ? 7  
ATOM   12398 C CA    . ARG G 1 395 ? 51.643  69.414  40.223  1   57.297  ? 543 ARG G CA    1 ? 7  
ATOM   12399 C C     . ARG G 1 395 ? 52.326  68.543  39.168  1   58.387  ? 543 ARG G C     1 ? 7  
ATOM   12400 O O     . ARG G 1 395 ? 53.526  68.666  38.942  1   57.795  ? 543 ARG G O     1 ? 7  
ATOM   12401 C CB    . ARG G 1 395 ? 51.448  68.686  41.56   1   53.454  ? 543 ARG G CB    1 ? 7  
ATOM   12402 C CG    . ARG G 1 395 ? 51.43   69.662  42.73   1   53.212  ? 543 ARG G CG    1 ? 7  
ATOM   12403 C CD    . ARG G 1 395 ? 50.561  69.237  43.905  1   51.263  ? 543 ARG G CD    1 ? 7  
ATOM   12404 N NE    . ARG G 1 395 ? 51.054  68.015  44.539  1   49.261  ? 543 ARG G NE    1 ? 7  
ATOM   12405 C CZ    . ARG G 1 395 ? 50.279  67.06   45.033  1   49.517  ? 543 ARG G CZ    1 ? 7  
ATOM   12406 N NH1   . ARG G 1 395 ? 48.965  67.23   45.143  1   49.344  ? 543 ARG G NH1   1 ? 7  
ATOM   12407 N NH2   . ARG G 1 395 ? 50.836  65.941  45.442  1   49.564  ? 543 ARG G NH2   1 ? 7  
ATOM   12408 N N     . LYS G 1 396 ? 51.555  67.649  38.543  1   58.619  ? 544 LYS G N     1 ? 7  
ATOM   12409 C CA    . LYS G 1 396 ? 52.08   66.787  37.5    1   61.577  ? 544 LYS G CA    1 ? 7  
ATOM   12410 C C     . LYS G 1 396 ? 52.585  67.604  36.301  1   62.441  ? 544 LYS G C     1 ? 7  
ATOM   12411 O O     . LYS G 1 396 ? 53.603  67.254  35.701  1   62.949  ? 544 LYS G O     1 ? 7  
ATOM   12412 C CB    . LYS G 1 396 ? 50.986  65.831  37.023  1   66.52   ? 544 LYS G CB    1 ? 7  
ATOM   12413 C CG    . LYS G 1 396 ? 50.689  64.637  37.914  1   69.057  ? 544 LYS G CG    1 ? 7  
ATOM   12414 C CD    . LYS G 1 396 ? 49.613  63.718  37.335  1   71.761  ? 544 LYS G CD    1 ? 7  
ATOM   12415 C CE    . LYS G 1 396 ? 49.428  62.51   38.221  1   77.905  ? 544 LYS G CE    1 ? 7  
ATOM   12416 N NZ    . LYS G 1 396 ? 48.085  61.916  38.19   1   81.313  ? 544 LYS G NZ    1 ? 7  
ATOM   12417 N N     . THR G 1 397 ? 51.884  68.695  35.951  1   60.742  ? 545 THR G N     1 ? 7  
ATOM   12418 C CA    . THR G 1 397 ? 52.121  69.394  34.694  1   61.465  ? 545 THR G CA    1 ? 7  
ATOM   12419 C C     . THR G 1 397 ? 52.998  70.633  34.868  1   61.215  ? 545 THR G C     1 ? 7  
ATOM   12420 O O     . THR G 1 397 ? 53.952  70.81   34.123  1   63.722  ? 545 THR G O     1 ? 7  
ATOM   12421 C CB    . THR G 1 397 ? 50.801  69.729  34.003  1   62.296  ? 545 THR G CB    1 ? 7  
ATOM   12422 O OG1   . THR G 1 397 ? 50.097  70.617  34.867  1   61.156  ? 545 THR G OG1   1 ? 7  
ATOM   12423 C CG2   . THR G 1 397 ? 49.982  68.49   33.687  1   63.416  ? 545 THR G CG2   1 ? 7  
ATOM   12424 N N     . VAL G 1 398 ? 52.669  71.501  35.836  1   59.754  ? 546 VAL G N     1 ? 7  
ATOM   12425 C CA    . VAL G 1 398 ? 53.291  72.812  35.971  1   57.534  ? 546 VAL G CA    1 ? 7  
ATOM   12426 C C     . VAL G 1 398 ? 54.706  72.673  36.5    1   55.86   ? 546 VAL G C     1 ? 7  
ATOM   12427 O O     . VAL G 1 398 ? 54.879  72.135  37.568  1   55.311  ? 546 VAL G O     1 ? 7  
ATOM   12428 C CB    . VAL G 1 398 ? 52.521  73.695  36.962  1   55.758  ? 546 VAL G CB    1 ? 7  
ATOM   12429 C CG1   . VAL G 1 398 ? 53.187  75.058  37.108  1   55.322  ? 546 VAL G CG1   1 ? 7  
ATOM   12430 C CG2   . VAL G 1 398 ? 51.04   73.833  36.632  1   57.585  ? 546 VAL G CG2   1 ? 7  
ATOM   12431 N N     . LYS G 1 399 ? 55.698  73.17   35.751  1   57.535  ? 547 LYS G N     1 ? 7  
ATOM   12432 C CA    . LYS G 1 399 ? 57.106  73.123  36.115  1   57.302  ? 547 LYS G CA    1 ? 7  
ATOM   12433 C C     . LYS G 1 399 ? 57.383  74.266  37.097  1   56.697  ? 547 LYS G C     1 ? 7  
ATOM   12434 O O     . LYS G 1 399 ? 56.619  75.242  37.118  1   56.251  ? 547 LYS G O     1 ? 7  
ATOM   12435 C CB    . LYS G 1 399 ? 57.928  73.176  34.812  1   55.621  ? 547 LYS G CB    1 ? 7  
ATOM   12436 N N     . LEU G 1 400 ? 58.48   74.148  37.859  1   57.052  ? 548 LEU G N     1 ? 7  
ATOM   12437 C CA    . LEU G 1 400 ? 58.786  75.138  38.894  1   58.634  ? 548 LEU G CA    1 ? 7  
ATOM   12438 C C     . LEU G 1 400 ? 59.395  76.404  38.276  1   58.134  ? 548 LEU G C     1 ? 7  
ATOM   12439 O O     . LEU G 1 400 ? 59.104  77.537  38.701  1   56.902  ? 548 LEU G O     1 ? 7  
ATOM   12440 C CB    . LEU G 1 400 ? 59.618  74.556  40.044  1   59.389  ? 548 LEU G CB    1 ? 7  
ATOM   12441 N N     . SER G 1 401 ? 60.223  76.174  37.243  1   58.553  ? 549 SER G N     1 ? 7  
ATOM   12442 C CA    . SER G 1 401 ? 60.814  77.24   36.432  1   59.528  ? 549 SER G CA    1 ? 7  
ATOM   12443 C C     . SER G 1 401 ? 59.758  78.184  35.838  1   59.414  ? 549 SER G C     1 ? 7  
ATOM   12444 O O     . SER G 1 401 ? 60.029  79.377  35.639  1   58.315  ? 549 SER G O     1 ? 7  
ATOM   12445 C CB    . SER G 1 401 ? 61.721  76.661  35.371  1   60.015  ? 549 SER G CB    1 ? 7  
ATOM   12446 N N     . ASP G 1 402 ? 58.558  77.648  35.555  1   60.076  ? 550 ASP G N     1 ? 7  
ATOM   12447 C CA    . ASP G 1 402 ? 57.496  78.444  34.963  1   63.903  ? 550 ASP G CA    1 ? 7  
ATOM   12448 C C     . ASP G 1 402 ? 56.697  79.198  36.018  1   63.08   ? 550 ASP G C     1 ? 7  
ATOM   12449 O O     . ASP G 1 402 ? 56.125  80.269  35.734  1   62.439  ? 550 ASP G O     1 ? 7  
ATOM   12450 C CB    . ASP G 1 402 ? 56.625  77.642  34.005  1   64.429  ? 550 ASP G CB    1 ? 7  
ATOM   12451 C CG    . ASP G 1 402 ? 57.346  77.136  32.761  1   65.249  ? 550 ASP G CG    1 ? 7  
ATOM   12452 O OD1   . ASP G 1 402 ? 58.223  77.875  32.223  1   62.996  ? 550 ASP G OD1   1 ? 7  
ATOM   12453 O OD2   . ASP G 1 402 ? 57.003  76.013  32.339  1   66.473  ? 550 ASP G OD2   1 ? 7  
ATOM   12454 N N     . LEU G 1 403 ? 56.642  78.611  37.219  1   63.561  ? 551 LEU G N     1 ? 7  
ATOM   12455 C CA    . LEU G 1 403 ? 55.963  79.248  38.338  1   63.117  ? 551 LEU G CA    1 ? 7  
ATOM   12456 C C     . LEU G 1 403 ? 56.779  80.435  38.833  1   62.669  ? 551 LEU G C     1 ? 7  
ATOM   12457 O O     . LEU G 1 403 ? 56.212  81.41   39.314  1   64.289  ? 551 LEU G O     1 ? 7  
ATOM   12458 C CB    . LEU G 1 403 ? 55.658  78.234  39.429  1   63.602  ? 551 LEU G CB    1 ? 7  
ATOM   12459 C CG    . LEU G 1 403 ? 54.233  77.667  39.416  1   66.007  ? 551 LEU G CG    1 ? 7  
ATOM   12460 C CD1   . LEU G 1 403 ? 54.045  76.586  40.505  1   67.862  ? 551 LEU G CD1   1 ? 7  
ATOM   12461 C CD2   . LEU G 1 403 ? 53.245  78.809  39.658  1   66.669  ? 551 LEU G CD2   1 ? 7  
ATOM   12462 N N     . SER G 1 404 ? 58.109  80.327  38.715  1   62.014  ? 552 SER G N     1 ? 7  
ATOM   12463 C CA    . SER G 1 404 ? 59.02   81.405  39.067  1   61.817  ? 552 SER G CA    1 ? 7  
ATOM   12464 C C     . SER G 1 404 ? 58.807  82.654  38.211  1   62.84   ? 552 SER G C     1 ? 7  
ATOM   12465 O O     . SER G 1 404 ? 59.271  83.724  38.596  1   64.547  ? 552 SER G O     1 ? 7  
ATOM   12466 C CB    . SER G 1 404 ? 60.462  80.969  38.946  1   61.53   ? 552 SER G CB    1 ? 7  
ATOM   12467 O OG    . SER G 1 404 ? 60.652  79.614  39.314  1   63.072  ? 552 SER G OG    1 ? 7  
ATOM   12468 N N     . ARG G 1 405 ? 58.146  82.525  37.045  1   64.041  ? 553 ARG G N     1 ? 7  
ATOM   12469 C CA    . ARG G 1 405 ? 57.919  83.65   36.139  1   64.466  ? 553 ARG G CA    1 ? 7  
ATOM   12470 C C     . ARG G 1 405 ? 56.43   83.984  36.081  1   63.205  ? 553 ARG G C     1 ? 7  
ATOM   12471 O O     . ARG G 1 405 ? 55.984  84.67   35.171  1   64.7    ? 553 ARG G O     1 ? 7  
ATOM   12472 C CB    . ARG G 1 405 ? 58.48   83.36   34.74   1   67.06   ? 553 ARG G CB    1 ? 7  
ATOM   12473 C CG    . ARG G 1 405 ? 59.932  82.897  34.665  1   69.843  ? 553 ARG G CG    1 ? 7  
ATOM   12474 C CD    . ARG G 1 405 ? 60.204  82.024  33.446  1   73.7    ? 553 ARG G CD    1 ? 7  
ATOM   12475 N NE    . ARG G 1 405 ? 60.637  82.691  32.219  1   76.64   ? 553 ARG G NE    1 ? 7  
ATOM   12476 C CZ    . ARG G 1 405 ? 60.338  82.199  31.035  1   77.718  ? 553 ARG G CZ    1 ? 7  
ATOM   12477 N NH1   . ARG G 1 405 ? 59.202  81.565  30.789  1   76.926  ? 553 ARG G NH1   1 ? 7  
ATOM   12478 N NH2   . ARG G 1 405 ? 61.157  82.429  30.044  1   79.693  ? 553 ARG G NH2   1 ? 7  
ATOM   12479 N N     . HIS G 1 406 ? 55.674  83.523  37.083  1   62.035  ? 554 HIS G N     1 ? 7  
ATOM   12480 C CA    . HIS G 1 406 ? 54.23   83.696  37.164  1   61.434  ? 554 HIS G CA    1 ? 7  
ATOM   12481 C C     . HIS G 1 406 ? 53.872  85.177  37.234  1   62.681  ? 554 HIS G C     1 ? 7  
ATOM   12482 O O     . HIS G 1 406 ? 54.631  85.965  37.792  1   62.925  ? 554 HIS G O     1 ? 7  
ATOM   12483 C CB    . HIS G 1 406 ? 53.688  83.014  38.426  1   59.709  ? 554 HIS G CB    1 ? 7  
ATOM   12484 C CG    . HIS G 1 406 ? 52.197  82.899  38.512  1   59.8    ? 554 HIS G CG    1 ? 7  
ATOM   12485 N ND1   . HIS G 1 406 ? 51.384  83.927  38.933  1   60.343  ? 554 HIS G ND1   1 ? 7  
ATOM   12486 C CD2   . HIS G 1 406 ? 51.37   81.856  38.259  1   59.388  ? 554 HIS G CD2   1 ? 7  
ATOM   12487 C CE1   . HIS G 1 406 ? 50.115  83.515  38.916  1   61.192  ? 554 HIS G CE1   1 ? 7  
ATOM   12488 N NE2   . HIS G 1 406 ? 50.079  82.251  38.516  1   59.519  ? 554 HIS G NE2   1 ? 7  
ATOM   12489 N N     . PRO G 1 407 ? 52.753  85.618  36.604  1   64.01   ? 555 PRO G N     1 ? 7  
ATOM   12490 C CA    . PRO G 1 407 ? 52.308  87.017  36.665  1   64.444  ? 555 PRO G CA    1 ? 7  
ATOM   12491 C C     . PRO G 1 407 ? 52.366  87.71   38.036  1   65.585  ? 555 PRO G C     1 ? 7  
ATOM   12492 O O     . PRO G 1 407 ? 52.659  88.891  38.077  1   66.128  ? 555 PRO G O     1 ? 7  
ATOM   12493 C CB    . PRO G 1 407 ? 50.94   87.029  35.982  1   62.432  ? 555 PRO G CB    1 ? 7  
ATOM   12494 C CG    . PRO G 1 407 ? 50.608  85.553  35.751  1   62.278  ? 555 PRO G CG    1 ? 7  
ATOM   12495 C CD    . PRO G 1 407 ? 51.917  84.816  35.697  1   63.025  ? 555 PRO G CD    1 ? 7  
ATOM   12496 N N     . TRP G 1 408 ? 52.029  87.004  39.126  1   66.741  ? 556 TRP G N     1 ? 7  
ATOM   12497 C CA    . TRP G 1 408 ? 51.862  87.619  40.444  1   69.124  ? 556 TRP G CA    1 ? 7  
ATOM   12498 C C     . TRP G 1 408 ? 53.191  88.151  40.992  1   68.087  ? 556 TRP G C     1 ? 7  
ATOM   12499 O O     . TRP G 1 408 ? 53.217  89.13   41.722  1   66.956  ? 556 TRP G O     1 ? 7  
ATOM   12500 C CB    . TRP G 1 408 ? 51.213  86.634  41.44   1   71.283  ? 556 TRP G CB    1 ? 7  
ATOM   12501 C CG    . TRP G 1 408 ? 51.016  87.177  42.834  1   75.036  ? 556 TRP G CG    1 ? 7  
ATOM   12502 C CD1   . TRP G 1 408 ? 49.979  87.954  43.26   1   77.56   ? 556 TRP G CD1   1 ? 7  
ATOM   12503 C CD2   . TRP G 1 408 ? 51.87   87      43.985  1   75.743  ? 556 TRP G CD2   1 ? 7  
ATOM   12504 N NE1   . TRP G 1 408 ? 50.122  88.287  44.584  1   75.367  ? 556 TRP G NE1   1 ? 7  
ATOM   12505 C CE2   . TRP G 1 408 ? 51.278  87.721  45.049  1   77.369  ? 556 TRP G CE2   1 ? 7  
ATOM   12506 C CE3   . TRP G 1 408 ? 53.075  86.322  44.221  1   75.516  ? 556 TRP G CE3   1 ? 7  
ATOM   12507 C CZ2   . TRP G 1 408 ? 51.856  87.769  46.317  1   79.44   ? 556 TRP G CZ2   1 ? 7  
ATOM   12508 C CZ3   . TRP G 1 408 ? 53.648  86.381  45.469  1   74.503  ? 556 TRP G CZ3   1 ? 7  
ATOM   12509 C CH2   . TRP G 1 408 ? 53.038  87.086  46.504  1   77.962  ? 556 TRP G CH2   1 ? 7  
ATOM   12510 N N     . TRP G 1 409 ? 54.29   87.439  40.689  1   67.508  ? 557 TRP G N     1 ? 7  
ATOM   12511 C CA    . TRP G 1 409 ? 55.61   87.725  41.22   1   65.392  ? 557 TRP G CA    1 ? 7  
ATOM   12512 C C     . TRP G 1 409 ? 56.114  89.063  40.705  1   69.512  ? 557 TRP G C     1 ? 7  
ATOM   12513 O O     . TRP G 1 409 ? 57.237  89.429  41.01   1   70.307  ? 557 TRP G O     1 ? 7  
ATOM   12514 C CB    . TRP G 1 409 ? 56.572  86.591  40.843  1   62.543  ? 557 TRP G CB    1 ? 7  
ATOM   12515 N N     . SER G 1 410 ? 55.325  89.755  39.874  1   76.814  ? 558 SER G N     1 ? 7  
ATOM   12516 C CA    . SER G 1 410 ? 55.635  91.096  39.364  1   83.29   ? 558 SER G CA    1 ? 7  
ATOM   12517 C C     . SER G 1 410 ? 54.298  91.781  39.065  1   85.776  ? 558 SER G C     1 ? 7  
ATOM   12518 O O     . SER G 1 410 ? 53.905  91.863  37.894  1   88.912  ? 558 SER G O     1 ? 7  
ATOM   12519 C CB    . SER G 1 410 ? 56.538  91.084  38.106  1   82.526  ? 558 SER G CB    1 ? 7  
ATOM   12520 N N     . SER G 1 411 ? 53.556  92.179  40.122  1   81.643  ? 559 SER G N     1 ? 7  
ATOM   12521 C CA    . SER G 1 411 ? 52.223  92.762  39.971  1   80.336  ? 559 SER G CA    1 ? 7  
ATOM   12522 C C     . SER G 1 411 ? 52.052  94.057  40.789  1   84.11   ? 559 SER G C     1 ? 7  
ATOM   12523 O O     . SER G 1 411 ? 52.924  94.348  41.64   1   85.634  ? 559 SER G O     1 ? 7  
ATOM   12524 C CB    . SER G 1 411 ? 51.116  91.784  40.283  1   75.706  ? 559 SER G CB    1 ? 7  
ATOM   12525 N N     . TYR H 1 10  ? 45.482  26.356  32.359  1   64.192  ? 158 TYR H N     1 ? 8  
ATOM   12526 C CA    . TYR H 1 10  ? 46.45   27.297  31.72   1   64.145  ? 158 TYR H CA    1 ? 8  
ATOM   12527 C C     . TYR H 1 10  ? 45.664  28.469  31.128  1   63.974  ? 158 TYR H C     1 ? 8  
ATOM   12528 O O     . TYR H 1 10  ? 44.514  28.313  30.694  1   63.951  ? 158 TYR H O     1 ? 8  
ATOM   12529 C CB    . TYR H 1 10  ? 47.441  26.6    30.776  1   62.622  ? 158 TYR H CB    1 ? 8  
ATOM   12530 N N     . VAL H 1 11  ? 46.265  29.664  31.203  1   63.648  ? 159 VAL H N     1 ? 8  
ATOM   12531 C CA    . VAL H 1 11  ? 45.641  30.908  30.764  1   63.013  ? 159 VAL H CA    1 ? 8  
ATOM   12532 C C     . VAL H 1 11  ? 46.383  31.404  29.528  1   62.83   ? 159 VAL H C     1 ? 8  
ATOM   12533 O O     . VAL H 1 11  ? 47.496  30.945  29.292  1   66.112  ? 159 VAL H O     1 ? 8  
ATOM   12534 C CB    . VAL H 1 11  ? 45.605  31.995  31.855  1   60.793  ? 159 VAL H CB    1 ? 8  
ATOM   12535 C CG1   . VAL H 1 11  ? 44.958  31.453  33.111  1   61.033  ? 159 VAL H CG1   1 ? 8  
ATOM   12536 C CG2   . VAL H 1 11  ? 46.972  32.626  32.118  1   59.909  ? 159 VAL H CG2   1 ? 8  
ATOM   12537 N N     . TYR H 1 12  ? 45.776  32.336  28.779  1   60.454  ? 160 TYR H N     1 ? 8  
ATOM   12538 C CA    . TYR H 1 12  ? 46.305  32.763  27.491  1   61.095  ? 160 TYR H CA    1 ? 8  
ATOM   12539 C C     . TYR H 1 12  ? 47.736  33.272  27.622  1   62.121  ? 160 TYR H C     1 ? 8  
ATOM   12540 O O     . TYR H 1 12  ? 47.987  34.254  28.305  1   62.909  ? 160 TYR H O     1 ? 8  
ATOM   12541 C CB    . TYR H 1 12  ? 45.545  33.857  26.734  1   59.453  ? 160 TYR H CB    1 ? 8  
ATOM   12542 C CG    . TYR H 1 12  ? 46.299  34.212  25.46   1   58.139  ? 160 TYR H CG    1 ? 8  
ATOM   12543 C CD1   . TYR H 1 12  ? 46.201  33.415  24.323  1   59.101  ? 160 TYR H CD1   1 ? 8  
ATOM   12544 C CD2   . TYR H 1 12  ? 47.163  35.291  25.411  1   57.612  ? 160 TYR H CD2   1 ? 8  
ATOM   12545 C CE1   . TYR H 1 12  ? 46.912  33.688  23.165  1   56.847  ? 160 TYR H CE1   1 ? 8  
ATOM   12546 C CE2   . TYR H 1 12  ? 47.881  35.575  24.262  1   58.757  ? 160 TYR H CE2   1 ? 8  
ATOM   12547 C CZ    . TYR H 1 12  ? 47.758  34.772  23.14   1   57.147  ? 160 TYR H CZ    1 ? 8  
ATOM   12548 O OH    . TYR H 1 12  ? 48.468  35.091  22.03   1   56.618  ? 160 TYR H OH    1 ? 8  
ATOM   12549 N N     . ASN H 1 13  ? 48.643  32.612  26.903  1   64.919  ? 161 ASN H N     1 ? 8  
ATOM   12550 C CA    . ASN H 1 13  ? 50.012  33.042  26.696  1   70.293  ? 161 ASN H CA    1 ? 8  
ATOM   12551 C C     . ASN H 1 13  ? 50.306  32.937  25.189  1   75.219  ? 161 ASN H C     1 ? 8  
ATOM   12552 O O     . ASN H 1 13  ? 49.68   32.12   24.515  1   76.51   ? 161 ASN H O     1 ? 8  
ATOM   12553 C CB    . ASN H 1 13  ? 50.902  32.241  27.642  1   69.469  ? 161 ASN H CB    1 ? 8  
ATOM   12554 C CG    . ASN H 1 13  ? 52.31   32.078  27.137  1   74.349  ? 161 ASN H CG    1 ? 8  
ATOM   12555 O OD1   . ASN H 1 13  ? 53.006  33.082  26.938  1   80.996  ? 161 ASN H OD1   1 ? 8  
ATOM   12556 N ND2   . ASN H 1 13  ? 52.758  30.849  26.93   1   75.181  ? 161 ASN H ND2   1 ? 8  
ATOM   12557 N N     . TRP H 1 14  ? 51.238  33.76   24.656  1   74.072  ? 162 TRP H N     1 ? 8  
ATOM   12558 C CA    . TRP H 1 14  ? 51.52   33.778  23.226  1   71.592  ? 162 TRP H CA    1 ? 8  
ATOM   12559 C C     . TRP H 1 14  ? 52.225  32.494  22.78   1   75.221  ? 162 TRP H C     1 ? 8  
ATOM   12560 O O     . TRP H 1 14  ? 52.061  32.059  21.639  1   78.579  ? 162 TRP H O     1 ? 8  
ATOM   12561 C CB    . TRP H 1 14  ? 52.297  35.024  22.774  1   72.501  ? 162 TRP H CB    1 ? 8  
ATOM   12562 C CG    . TRP H 1 14  ? 52.459  35.153  21.276  1   76.95   ? 162 TRP H CG    1 ? 8  
ATOM   12563 C CD1   . TRP H 1 14  ? 51.486  35.137  20.304  1   82.41   ? 162 TRP H CD1   1 ? 8  
ATOM   12564 C CD2   . TRP H 1 14  ? 53.707  35.243  20.56   1   78.296  ? 162 TRP H CD2   1 ? 8  
ATOM   12565 N NE1   . TRP H 1 14  ? 52.024  35.245  19.043  1   79.486  ? 162 TRP H NE1   1 ? 8  
ATOM   12566 C CE2   . TRP H 1 14  ? 53.389  35.3    19.176  1   84.113  ? 162 TRP H CE2   1 ? 8  
ATOM   12567 C CE3   . TRP H 1 14  ? 55.046  35.278  20.959  1   78.511  ? 162 TRP H CE3   1 ? 8  
ATOM   12568 C CZ2   . TRP H 1 14  ? 54.382  35.39   18.201  1   88.618  ? 162 TRP H CZ2   1 ? 8  
ATOM   12569 C CZ3   . TRP H 1 14  ? 56.024  35.362  19.999  1   81.604  ? 162 TRP H CZ3   1 ? 8  
ATOM   12570 C CH2   . TRP H 1 14  ? 55.692  35.407  18.642  1   92.244  ? 162 TRP H CH2   1 ? 8  
ATOM   12571 N N     . GLU H 1 15  ? 53.007  31.873  23.668  1   72.924  ? 163 GLU H N     1 ? 8  
ATOM   12572 C CA    . GLU H 1 15  ? 53.656  30.625  23.311  1   71.955  ? 163 GLU H CA    1 ? 8  
ATOM   12573 C C     . GLU H 1 15  ? 52.582  29.566  23.072  1   69.974  ? 163 GLU H C     1 ? 8  
ATOM   12574 O O     . GLU H 1 15  ? 52.667  28.773  22.135  1   68.809  ? 163 GLU H O     1 ? 8  
ATOM   12575 C CB    . GLU H 1 15  ? 54.727  30.212  24.326  1   75.576  ? 163 GLU H CB    1 ? 8  
ATOM   12576 C CG    . GLU H 1 15  ? 56.052  30.957  24.183  1   83.151  ? 163 GLU H CG    1 ? 8  
ATOM   12577 C CD    . GLU H 1 15  ? 56.148  32.213  25.042  1   98.541  ? 163 GLU H CD    1 ? 8  
ATOM   12578 O OE1   . GLU H 1 15  ? 56.222  32.038  26.296  1   107.322 ? 163 GLU H OE1   1 ? 8  
ATOM   12579 O OE2   . GLU H 1 15  ? 56.151  33.358  24.487  1   96.723  ? 163 GLU H OE2   1 ? 8  
ATOM   12580 N N     . LEU H 1 16  ? 51.556  29.581  23.923  1   67.776  ? 164 LEU H N     1 ? 8  
ATOM   12581 C CA    . LEU H 1 16  ? 50.498  28.583  23.861  1   66.632  ? 164 LEU H CA    1 ? 8  
ATOM   12582 C C     . LEU H 1 16  ? 49.609  28.858  22.66   1   62.85   ? 164 LEU H C     1 ? 8  
ATOM   12583 O O     . LEU H 1 16  ? 49.138  27.92   22.027  1   63.324  ? 164 LEU H O     1 ? 8  
ATOM   12584 C CB    . LEU H 1 16  ? 49.645  28.516  25.132  1   69.106  ? 164 LEU H CB    1 ? 8  
ATOM   12585 C CG    . LEU H 1 16  ? 50.317  28.143  26.457  1   69.7    ? 164 LEU H CG    1 ? 8  
ATOM   12586 C CD1   . LEU H 1 16  ? 49.201  27.789  27.419  1   69.287  ? 164 LEU H CD1   1 ? 8  
ATOM   12587 C CD2   . LEU H 1 16  ? 51.367  27.034  26.356  1   70.027  ? 164 LEU H CD2   1 ? 8  
ATOM   12588 N N     . GLY H 1 17  ? 49.362  30.148  22.391  1   60.453  ? 165 GLY H N     1 ? 8  
ATOM   12589 C CA    . GLY H 1 17  ? 48.528  30.563  21.276  1   59.754  ? 165 GLY H CA    1 ? 8  
ATOM   12590 C C     . GLY H 1 17  ? 49.042  29.98   19.954  1   59.25   ? 165 GLY H C     1 ? 8  
ATOM   12591 O O     . GLY H 1 17  ? 48.289  29.407  19.177  1   57.959  ? 165 GLY H O     1 ? 8  
ATOM   12592 N N     . GLN H 1 18  ? 50.344  30.133  19.718  1   58.367  ? 166 GLN H N     1 ? 8  
ATOM   12593 C CA    . GLN H 1 18  ? 50.979  29.611  18.533  1   57.316  ? 166 GLN H CA    1 ? 8  
ATOM   12594 C C     . GLN H 1 18  ? 50.878  28.091  18.51   1   58.363  ? 166 GLN H C     1 ? 8  
ATOM   12595 O O     . GLN H 1 18  ? 50.53   27.516  17.482  1   60.58   ? 166 GLN H O     1 ? 8  
ATOM   12596 C CB    . GLN H 1 18  ? 52.44   30.043  18.514  1   57.193  ? 166 GLN H CB    1 ? 8  
ATOM   12597 C CG    . GLN H 1 18  ? 52.63   31.548  18.388  1   56.512  ? 166 GLN H CG    1 ? 8  
ATOM   12598 C CD    . GLN H 1 18  ? 54.091  31.915  18.337  1   58.459  ? 166 GLN H CD    1 ? 8  
ATOM   12599 O OE1   . GLN H 1 18  ? 54.797  31.658  17.358  1   59.781  ? 166 GLN H OE1   1 ? 8  
ATOM   12600 N NE2   . GLN H 1 18  ? 54.579  32.482  19.426  1   59.854  ? 166 GLN H NE2   1 ? 8  
ATOM   12601 N N     . LYS H 1 19  ? 51.184  27.445  19.63   1   59.162  ? 167 LYS H N     1 ? 8  
ATOM   12602 C CA    . LYS H 1 19  ? 51.182  25.991  19.689  1   60.357  ? 167 LYS H CA    1 ? 8  
ATOM   12603 C C     . LYS H 1 19  ? 49.769  25.476  19.404  1   60.065  ? 167 LYS H C     1 ? 8  
ATOM   12604 O O     . LYS H 1 19  ? 49.607  24.416  18.788  1   60.907  ? 167 LYS H O     1 ? 8  
ATOM   12605 C CB    . LYS H 1 19  ? 51.76   25.493  21.026  1   60.897  ? 167 LYS H CB    1 ? 8  
ATOM   12606 C CG    . LYS H 1 19  ? 53.253  25.565  21.211  1   61.212  ? 167 LYS H CG    1 ? 8  
ATOM   12607 N N     . SER H 1 20  ? 48.752  26.236  19.848  1   58.979  ? 168 SER H N     1 ? 8  
ATOM   12608 C CA    . SER H 1 20  ? 47.357  25.878  19.624  1   58.537  ? 168 SER H CA    1 ? 8  
ATOM   12609 C C     . SER H 1 20  ? 47.039  25.905  18.128  1   58.104  ? 168 SER H C     1 ? 8  
ATOM   12610 O O     . SER H 1 20  ? 46.308  25.056  17.647  1   58.999  ? 168 SER H O     1 ? 8  
ATOM   12611 C CB    . SER H 1 20  ? 46.386  26.764  20.387  1   56.816  ? 168 SER H CB    1 ? 8  
ATOM   12612 O OG    . SER H 1 20  ? 46.233  26.37   21.74   1   56.487  ? 168 SER H OG    1 ? 8  
ATOM   12613 N N     . LEU H 1 21  ? 47.587  26.894  17.422  1   57.292  ? 169 LEU H N     1 ? 8  
ATOM   12614 C CA    . LEU H 1 21  ? 47.236  27.163  16.04   1   58.403  ? 169 LEU H CA    1 ? 8  
ATOM   12615 C C     . LEU H 1 21  ? 47.912  26.156  15.105  1   60.126  ? 169 LEU H C     1 ? 8  
ATOM   12616 O O     . LEU H 1 21  ? 47.288  25.672  14.167  1   58.249  ? 169 LEU H O     1 ? 8  
ATOM   12617 C CB    . LEU H 1 21  ? 47.586  28.605  15.686  1   57.785  ? 169 LEU H CB    1 ? 8  
ATOM   12618 C CG    . LEU H 1 21  ? 46.925  29.173  14.422  1   57.368  ? 169 LEU H CG    1 ? 8  
ATOM   12619 C CD1   . LEU H 1 21  ? 45.386  29.295  14.503  1   56.239  ? 169 LEU H CD1   1 ? 8  
ATOM   12620 C CD2   . LEU H 1 21  ? 47.586  30.517  14.096  1   56.768  ? 169 LEU H CD2   1 ? 8  
ATOM   12621 N N     . ILE H 1 22  ? 49.165  25.794  15.391  1   62.692  ? 170 ILE H N     1 ? 8  
ATOM   12622 C CA    . ILE H 1 22  ? 49.896  24.852  14.559  1   67.092  ? 170 ILE H CA    1 ? 8  
ATOM   12623 C C     . ILE H 1 22  ? 49.107  23.553  14.422  1   70.295  ? 170 ILE H C     1 ? 8  
ATOM   12624 O O     . ILE H 1 22  ? 49.163  22.899  13.388  1   76.961  ? 170 ILE H O     1 ? 8  
ATOM   12625 C CB    . ILE H 1 22  ? 51.305  24.606  15.123  1   71.113  ? 170 ILE H CB    1 ? 8  
ATOM   12626 C CG1   . ILE H 1 22  ? 52.148  25.865  15.061  1   79.405  ? 170 ILE H CG1   1 ? 8  
ATOM   12627 C CG2   . ILE H 1 22  ? 52.003  23.45   14.417  1   72.143  ? 170 ILE H CG2   1 ? 8  
ATOM   12628 C CD1   . ILE H 1 22  ? 53.24   25.947  16.125  1   87.864  ? 170 ILE H CD1   1 ? 8  
ATOM   12629 N N     . LYS H 1 23  ? 48.377  23.173  15.472  1   72.233  ? 171 LYS H N     1 ? 8  
ATOM   12630 C CA    . LYS H 1 23  ? 47.613  21.936  15.469  1   73.085  ? 171 LYS H CA    1 ? 8  
ATOM   12631 C C     . LYS H 1 23  ? 46.471  22.022  14.463  1   70.123  ? 171 LYS H C     1 ? 8  
ATOM   12632 O O     . LYS H 1 23  ? 45.996  20.995  13.995  1   71.741  ? 171 LYS H O     1 ? 8  
ATOM   12633 C CB    . LYS H 1 23  ? 47.042  21.657  16.867  1   77.239  ? 171 LYS H CB    1 ? 8  
ATOM   12634 C CG    . LYS H 1 23  ? 48.087  21.269  17.907  1   82.088  ? 171 LYS H CG    1 ? 8  
ATOM   12635 C CD    . LYS H 1 23  ? 47.585  21.235  19.343  1   88.605  ? 171 LYS H CD    1 ? 8  
ATOM   12636 C CE    . LYS H 1 23  ? 48.699  21.042  20.34   1   91.949  ? 171 LYS H CE    1 ? 8  
ATOM   12637 N NZ    . LYS H 1 23  ? 48.213  21.154  21.718  1   89.516  ? 171 LYS H NZ    1 ? 8  
ATOM   12638 N N     . MET H 1 24  ? 46.037  23.245  14.143  1   66.139  ? 172 MET H N     1 ? 8  
ATOM   12639 C CA    . MET H 1 24  ? 44.866  23.466  13.313  1   66.376  ? 172 MET H CA    1 ? 8  
ATOM   12640 C C     . MET H 1 24  ? 45.226  23.82   11.864  1   64.788  ? 172 MET H C     1 ? 8  
ATOM   12641 O O     . MET H 1 24  ? 44.335  24.106  11.062  1   63.046  ? 172 MET H O     1 ? 8  
ATOM   12642 C CB    . MET H 1 24  ? 44.005  24.565  13.951  1   67.647  ? 172 MET H CB    1 ? 8  
ATOM   12643 C CG    . MET H 1 24  ? 42.681  24.077  14.486  1   70.709  ? 172 MET H CG    1 ? 8  
ATOM   12644 S SD    . MET H 1 24  ? 42.828  22.686  15.61   1   73.039  ? 172 MET H SD    1 ? 8  
ATOM   12645 C CE    . MET H 1 24  ? 43.294  23.675  17.044  1   82.773  ? 172 MET H CE    1 ? 8  
ATOM   12646 N N     . LEU H 1 25  ? 46.526  23.83   11.536  1   63.749  ? 173 LEU H N     1 ? 8  
ATOM   12647 C CA    . LEU H 1 25  ? 46.976  24.367  10.263  1   63.538  ? 173 LEU H CA    1 ? 8  
ATOM   12648 C C     . LEU H 1 25  ? 47.034  23.259  9.205   1   66.57   ? 173 LEU H C     1 ? 8  
ATOM   12649 O O     . LEU H 1 25  ? 47.524  22.18   9.483   1   68.539  ? 173 LEU H O     1 ? 8  
ATOM   12650 C CB    . LEU H 1 25  ? 48.338  25.026  10.425  1   61.66   ? 173 LEU H CB    1 ? 8  
ATOM   12651 C CG    . LEU H 1 25  ? 48.959  25.525  9.12    1   62.672  ? 173 LEU H CG    1 ? 8  
ATOM   12652 C CD1   . LEU H 1 25  ? 48.233  26.781  8.647   1   62.223  ? 173 LEU H CD1   1 ? 8  
ATOM   12653 C CD2   . LEU H 1 25  ? 50.491  25.638  9.173   1   63.015  ? 173 LEU H CD2   1 ? 8  
ATOM   12654 N N     . ASP H 1 26  ? 46.566  23.545  7.983   1   67.492  ? 174 ASP H N     1 ? 8  
ATOM   12655 C CA    . ASP H 1 26  ? 46.822  22.669  6.845   1   70.092  ? 174 ASP H CA    1 ? 8  
ATOM   12656 C C     . ASP H 1 26  ? 46.763  23.431  5.515   1   69.645  ? 174 ASP H C     1 ? 8  
ATOM   12657 O O     . ASP H 1 26  ? 46.254  24.554  5.446   1   67.392  ? 174 ASP H O     1 ? 8  
ATOM   12658 C CB    . ASP H 1 26  ? 45.88   21.481  6.855   1   72.698  ? 174 ASP H CB    1 ? 8  
ATOM   12659 C CG    . ASP H 1 26  ? 46.261  20.332  5.951   1   77.221  ? 174 ASP H CG    1 ? 8  
ATOM   12660 O OD1   . ASP H 1 26  ? 47.385  20.398  5.409   1   80.164  ? 174 ASP H OD1   1 ? 8  
ATOM   12661 O OD2   . ASP H 1 26  ? 45.413  19.413  5.775   1   80.909  ? 174 ASP H OD2   1 ? 8  
ATOM   12662 N N     . TYR H 1 27  ? 47.31   22.793  4.471   1   70.245  ? 175 TYR H N     1 ? 8  
ATOM   12663 C CA    . TYR H 1 27  ? 47.185  23.242  3.088   1   71.066  ? 175 TYR H CA    1 ? 8  
ATOM   12664 C C     . TYR H 1 27  ? 45.747  23.016  2.619   1   71.207  ? 175 TYR H C     1 ? 8  
ATOM   12665 O O     . TYR H 1 27  ? 45.194  21.949  2.823   1   74.072  ? 175 TYR H O     1 ? 8  
ATOM   12666 C CB    . TYR H 1 27  ? 48.106  22.465  2.15    1   71.45   ? 175 TYR H CB    1 ? 8  
ATOM   12667 C CG    . TYR H 1 27  ? 49.609  22.592  2.354   1   72.024  ? 175 TYR H CG    1 ? 8  
ATOM   12668 C CD1   . TYR H 1 27  ? 50.306  23.718  1.923   1   72.673  ? 175 TYR H CD1   1 ? 8  
ATOM   12669 C CD2   . TYR H 1 27  ? 50.348  21.553  2.907   1   72.456  ? 175 TYR H CD2   1 ? 8  
ATOM   12670 C CE1   . TYR H 1 27  ? 51.684  23.818  2.073   1   73.147  ? 175 TYR H CE1   1 ? 8  
ATOM   12671 C CE2   . TYR H 1 27  ? 51.72   21.645  3.08    1   73.092  ? 175 TYR H CE2   1 ? 8  
ATOM   12672 C CZ    . TYR H 1 27  ? 52.392  22.779  2.662   1   73.128  ? 175 TYR H CZ    1 ? 8  
ATOM   12673 O OH    . TYR H 1 27  ? 53.746  22.837  2.821   1   73.114  ? 175 TYR H OH    1 ? 8  
ATOM   12674 N N     . ALA H 1 28  ? 45.146  24.016  1.972   1   70.615  ? 176 ALA H N     1 ? 8  
ATOM   12675 C CA    . ALA H 1 28  ? 43.749  23.944  1.566   1   71.847  ? 176 ALA H CA    1 ? 8  
ATOM   12676 C C     . ALA H 1 28  ? 43.587  22.903  0.463   1   75.708  ? 176 ALA H C     1 ? 8  
ATOM   12677 O O     . ALA H 1 28  ? 42.495  22.378  0.254   1   74.42   ? 176 ALA H O     1 ? 8  
ATOM   12678 C CB    . ALA H 1 28  ? 43.244  25.299  1.147   1   70.356  ? 176 ALA H CB    1 ? 8  
ATOM   12679 N N     . ASP H 1 29  ? 44.694  22.6    -0.218  1   81.713  ? 177 ASP H N     1 ? 8  
ATOM   12680 C CA    . ASP H 1 29  ? 44.731  21.537  -1.214  1   90.5    ? 177 ASP H CA    1 ? 8  
ATOM   12681 C C     . ASP H 1 29  ? 44.111  20.272  -0.627  1   92.234  ? 177 ASP H C     1 ? 8  
ATOM   12682 O O     . ASP H 1 29  ? 43.191  19.705  -1.209  1   85.848  ? 177 ASP H O     1 ? 8  
ATOM   12683 C CB    . ASP H 1 29  ? 46.161  21.25   -1.661  1   95.947  ? 177 ASP H CB    1 ? 8  
ATOM   12684 C CG    . ASP H 1 29  ? 46.835  22.296  -2.536  1   100.126 ? 177 ASP H CG    1 ? 8  
ATOM   12685 O OD1   . ASP H 1 29  ? 46.396  22.424  -3.692  1   101.949 ? 177 ASP H OD1   1 ? 8  
ATOM   12686 O OD2   . ASP H 1 29  ? 47.798  22.964  -2.058  1   102.089 ? 177 ASP H OD2   1 ? 8  
ATOM   12687 N N     . ASN H 1 30  ? 44.604  19.883  0.56    1   100.059 ? 178 ASN H N     1 ? 8  
ATOM   12688 C CA    . ASN H 1 30  ? 44.407  18.549  1.112   1   101.985 ? 178 ASN H CA    1 ? 8  
ATOM   12689 C C     . ASN H 1 30  ? 43.167  18.453  1.999   1   91.423  ? 178 ASN H C     1 ? 8  
ATOM   12690 O O     . ASN H 1 30  ? 42.973  17.425  2.646   1   94.217  ? 178 ASN H O     1 ? 8  
ATOM   12691 C CB    . ASN H 1 30  ? 45.606  18.111  1.954   1   111.766 ? 178 ASN H CB    1 ? 8  
ATOM   12692 C CG    . ASN H 1 30  ? 46.898  18.149  1.172   1   121.274 ? 178 ASN H CG    1 ? 8  
ATOM   12693 O OD1   . ASN H 1 30  ? 47.017  17.564  0.084   1   122.148 ? 178 ASN H OD1   1 ? 8  
ATOM   12694 N ND2   . ASN H 1 30  ? 47.88   18.836  1.729   1   119.72  ? 178 ASN H ND2   1 ? 8  
ATOM   12695 N N     . PHE H 1 31  ? 42.349  19.509  2.055   1   80.1    ? 179 PHE H N     1 ? 8  
ATOM   12696 C CA    . PHE H 1 31  ? 41.359  19.591  3.114   1   74.003  ? 179 PHE H CA    1 ? 8  
ATOM   12697 C C     . PHE H 1 31  ? 39.997  19.115  2.633   1   73.948  ? 179 PHE H C     1 ? 8  
ATOM   12698 O O     . PHE H 1 31  ? 39.447  19.697  1.717   1   73.76   ? 179 PHE H O     1 ? 8  
ATOM   12699 C CB    . PHE H 1 31  ? 41.3    20.989  3.728   1   69.869  ? 179 PHE H CB    1 ? 8  
ATOM   12700 C CG    . PHE H 1 31  ? 40.441  20.998  4.98    1   67.424  ? 179 PHE H CG    1 ? 8  
ATOM   12701 C CD1   . PHE H 1 31  ? 40.841  20.298  6.115   1   66.02   ? 179 PHE H CD1   1 ? 8  
ATOM   12702 C CD2   . PHE H 1 31  ? 39.246  21.714  5.022   1   66.227  ? 179 PHE H CD2   1 ? 8  
ATOM   12703 C CE1   . PHE H 1 31  ? 40.065  20.312  7.255   1   64.787  ? 179 PHE H CE1   1 ? 8  
ATOM   12704 C CE2   . PHE H 1 31  ? 38.449  21.698  6.155   1   64.312  ? 179 PHE H CE2   1 ? 8  
ATOM   12705 C CZ    . PHE H 1 31  ? 38.884  21.025  7.276   1   64.286  ? 179 PHE H CZ    1 ? 8  
ATOM   12706 N N     . TYR H 1 32  ? 39.467  18.069  3.28    1   75.045  ? 180 TYR H N     1 ? 8  
ATOM   12707 C CA    . TYR H 1 32  ? 38.092  17.619  3.125   1   75.387  ? 180 TYR H CA    1 ? 8  
ATOM   12708 C C     . TYR H 1 32  ? 37.374  17.764  4.468   1   75.805  ? 180 TYR H C     1 ? 8  
ATOM   12709 O O     . TYR H 1 32  ? 37.99   17.674  5.53    1   76.56   ? 180 TYR H O     1 ? 8  
ATOM   12710 C CB    . TYR H 1 32  ? 37.972  16.178  2.632   1   75.966  ? 180 TYR H CB    1 ? 8  
ATOM   12711 C CG    . TYR H 1 32  ? 38.775  15.866  1.383   1   78.278  ? 180 TYR H CG    1 ? 8  
ATOM   12712 C CD1   . TYR H 1 32  ? 40.145  15.645  1.46    1   79.203  ? 180 TYR H CD1   1 ? 8  
ATOM   12713 C CD2   . TYR H 1 32  ? 38.166  15.764  0.133   1   79.358  ? 180 TYR H CD2   1 ? 8  
ATOM   12714 C CE1   . TYR H 1 32  ? 40.885  15.347  0.325   1   81.39   ? 180 TYR H CE1   1 ? 8  
ATOM   12715 C CE2   . TYR H 1 32  ? 38.896  15.485  -1.01   1   79.58   ? 180 TYR H CE2   1 ? 8  
ATOM   12716 C CZ    . TYR H 1 32  ? 40.259  15.266  -0.905  1   80.741  ? 180 TYR H CZ    1 ? 8  
ATOM   12717 O OH    . TYR H 1 32  ? 41.05   14.974  -1.968  1   82.651  ? 180 TYR H OH    1 ? 8  
ATOM   12718 N N     . PHE H 1 33  ? 36.093  18.117  4.399   1   75.81   ? 181 PHE H N     1 ? 8  
ATOM   12719 C CA    . PHE H 1 33  ? 35.221  18.169  5.552   1   75.681  ? 181 PHE H CA    1 ? 8  
ATOM   12720 C C     . PHE H 1 33  ? 34.018  17.311  5.179   1   78.904  ? 181 PHE H C     1 ? 8  
ATOM   12721 O O     . PHE H 1 33  ? 33.318  17.615  4.219   1   79.952  ? 181 PHE H O     1 ? 8  
ATOM   12722 C CB    . PHE H 1 33  ? 34.845  19.64   5.741   1   74.152  ? 181 PHE H CB    1 ? 8  
ATOM   12723 C CG    . PHE H 1 33  ? 34.081  19.97   7.012   1   77.74   ? 181 PHE H CG    1 ? 8  
ATOM   12724 C CD1   . PHE H 1 33  ? 34.781  20.308  8.169   1   81.183  ? 181 PHE H CD1   1 ? 8  
ATOM   12725 C CD2   . PHE H 1 33  ? 32.69   19.99   7.047   1   79.142  ? 181 PHE H CD2   1 ? 8  
ATOM   12726 C CE1   . PHE H 1 33  ? 34.115  20.656  9.34    1   81.217  ? 181 PHE H CE1   1 ? 8  
ATOM   12727 C CE2   . PHE H 1 33  ? 32.028  20.293  8.223   1   83.094  ? 181 PHE H CE2   1 ? 8  
ATOM   12728 C CZ    . PHE H 1 33  ? 32.739  20.626  9.37    1   82.17   ? 181 PHE H CZ    1 ? 8  
ATOM   12729 N N     . ASN H 1 34  ? 33.793  16.225  5.928   1   81.528  ? 182 ASN H N     1 ? 8  
ATOM   12730 C CA    . ASN H 1 34  ? 32.824  15.193  5.591   1   83.201  ? 182 ASN H CA    1 ? 8  
ATOM   12731 C C     . ASN H 1 34  ? 33.049  14.673  4.181   1   84.429  ? 182 ASN H C     1 ? 8  
ATOM   12732 O O     . ASN H 1 34  ? 32.076  14.441  3.46    1   88.017  ? 182 ASN H O     1 ? 8  
ATOM   12733 C CB    . ASN H 1 34  ? 31.38   15.684  5.592   1   86.154  ? 182 ASN H CB    1 ? 8  
ATOM   12734 C CG    . ASN H 1 34  ? 30.959  16.288  6.908   1   93.317  ? 182 ASN H CG    1 ? 8  
ATOM   12735 O OD1   . ASN H 1 34  ? 31.652  16.119  7.921   1   92.32   ? 182 ASN H OD1   1 ? 8  
ATOM   12736 N ND2   . ASN H 1 34  ? 29.826  16.98   6.885   1   96.937  ? 182 ASN H ND2   1 ? 8  
ATOM   12737 N N     . GLY H 1 35  ? 34.312  14.453  3.795   1   83.397  ? 183 GLY H N     1 ? 8  
ATOM   12738 C CA    . GLY H 1 35  ? 34.603  13.864  2.489   1   81.352  ? 183 GLY H CA    1 ? 8  
ATOM   12739 C C     . GLY H 1 35  ? 34.604  14.896  1.359   1   77.616  ? 183 GLY H C     1 ? 8  
ATOM   12740 O O     . GLY H 1 35  ? 35.361  14.768  0.405   1   79.885  ? 183 GLY H O     1 ? 8  
ATOM   12741 N N     . VAL H 1 36  ? 33.773  15.934  1.51    1   73.124  ? 184 VAL H N     1 ? 8  
ATOM   12742 C CA    . VAL H 1 36  ? 33.631  17.012  0.554   1   71.194  ? 184 VAL H CA    1 ? 8  
ATOM   12743 C C     . VAL H 1 36  ? 34.886  17.881  0.539   1   70.701  ? 184 VAL H C     1 ? 8  
ATOM   12744 O O     . VAL H 1 36  ? 35.295  18.392  1.574   1   70.225  ? 184 VAL H O     1 ? 8  
ATOM   12745 C CB    . VAL H 1 36  ? 32.372  17.835  0.875   1   69.789  ? 184 VAL H CB    1 ? 8  
ATOM   12746 C CG1   . VAL H 1 36  ? 32.152  18.984  -0.107  1   68.751  ? 184 VAL H CG1   1 ? 8  
ATOM   12747 C CG2   . VAL H 1 36  ? 31.144  16.943  0.941   1   70.443  ? 184 VAL H CG2   1 ? 8  
ATOM   12748 N N     . LYS H 1 37  ? 35.472  18.037  -0.65   1   71.86   ? 185 LYS H N     1 ? 8  
ATOM   12749 C CA    . LYS H 1 37  ? 36.752  18.705  -0.807  1   72.684  ? 185 LYS H CA    1 ? 8  
ATOM   12750 C C     . LYS H 1 37  ? 36.55   20.213  -0.723  1   72.835  ? 185 LYS H C     1 ? 8  
ATOM   12751 O O     . LYS H 1 37  ? 35.563  20.748  -1.217  1   71.725  ? 185 LYS H O     1 ? 8  
ATOM   12752 C CB    . LYS H 1 37  ? 37.442  18.353  -2.126  1   74.963  ? 185 LYS H CB    1 ? 8  
ATOM   12753 C CG    . LYS H 1 37  ? 38.909  18.765  -2.19   1   74.833  ? 185 LYS H CG    1 ? 8  
ATOM   12754 C CD    . LYS H 1 37  ? 39.619  18.403  -3.49   1   75.226  ? 185 LYS H CD    1 ? 8  
ATOM   12755 C CE    . LYS H 1 37  ? 41.042  18.853  -3.427  1   75.233  ? 185 LYS H CE    1 ? 8  
ATOM   12756 N NZ    . LYS H 1 37  ? 41.423  19.716  -4.542  1   76.172  ? 185 LYS H NZ    1 ? 8  
ATOM   12757 N N     . TYR H 1 38  ? 37.532  20.881  -0.111  1   74.697  ? 186 TYR H N     1 ? 8  
ATOM   12758 C CA    . TYR H 1 38  ? 37.499  22.308  0.157   1   76.637  ? 186 TYR H CA    1 ? 8  
ATOM   12759 C C     . TYR H 1 38  ? 37.123  23.058  -1.107  1   75.797  ? 186 TYR H C     1 ? 8  
ATOM   12760 O O     . TYR H 1 38  ? 36.183  23.847  -1.112  1   75.309  ? 186 TYR H O     1 ? 8  
ATOM   12761 C CB    . TYR H 1 38  ? 38.888  22.833  0.537   1   80.761  ? 186 TYR H CB    1 ? 8  
ATOM   12762 C CG    . TYR H 1 38  ? 38.847  24.334  0.777   1   83.631  ? 186 TYR H CG    1 ? 8  
ATOM   12763 C CD1   . TYR H 1 38  ? 37.944  24.896  1.69    1   85.127  ? 186 TYR H CD1   1 ? 8  
ATOM   12764 C CD2   . TYR H 1 38  ? 39.658  25.182  0.032   1   82.677  ? 186 TYR H CD2   1 ? 8  
ATOM   12765 C CE1   . TYR H 1 38  ? 37.909  26.267  1.888   1   85.612  ? 186 TYR H CE1   1 ? 8  
ATOM   12766 C CE2   . TYR H 1 38  ? 39.614  26.554  0.216   1   82.264  ? 186 TYR H CE2   1 ? 8  
ATOM   12767 C CZ    . TYR H 1 38  ? 38.739  27.093  1.143   1   83.499  ? 186 TYR H CZ    1 ? 8  
ATOM   12768 O OH    . TYR H 1 38  ? 38.698  28.444  1.331   1   81.654  ? 186 TYR H OH    1 ? 8  
ATOM   12769 N N     . SER H 1 39  ? 37.894  22.791  -2.165  1   77.446  ? 187 SER H N     1 ? 8  
ATOM   12770 C CA    . SER H 1 39  ? 37.73   23.385  -3.482  1   78.198  ? 187 SER H CA    1 ? 8  
ATOM   12771 C C     . SER H 1 39  ? 36.267  23.388  -3.936  1   79.072  ? 187 SER H C     1 ? 8  
ATOM   12772 O O     . SER H 1 39  ? 35.854  24.285  -4.662  1   81.847  ? 187 SER H O     1 ? 8  
ATOM   12773 C CB    . SER H 1 39  ? 38.645  22.716  -4.477  1   76.89   ? 187 SER H CB    1 ? 8  
ATOM   12774 O OG    . SER H 1 39  ? 38.627  21.303  -4.304  1   77.368  ? 187 SER H OG    1 ? 8  
ATOM   12775 N N     . ASP H 1 40  ? 35.479  22.397  -3.506  1   78.886  ? 188 ASP H N     1 ? 8  
ATOM   12776 C CA    . ASP H 1 40  ? 34.132  22.24   -4.029  1   79.527  ? 188 ASP H CA    1 ? 8  
ATOM   12777 C C     . ASP H 1 40  ? 33.076  22.727  -3.036  1   77.493  ? 188 ASP H C     1 ? 8  
ATOM   12778 O O     . ASP H 1 40  ? 31.96   22.206  -3.056  1   78.852  ? 188 ASP H O     1 ? 8  
ATOM   12779 C CB    . ASP H 1 40  ? 33.836  20.807  -4.457  1   81.985  ? 188 ASP H CB    1 ? 8  
ATOM   12780 C CG    . ASP H 1 40  ? 34.918  20.107  -5.268  1   86.155  ? 188 ASP H CG    1 ? 8  
ATOM   12781 O OD1   . ASP H 1 40  ? 35.613  20.791  -6.066  1   87.913  ? 188 ASP H OD1   1 ? 8  
ATOM   12782 O OD2   . ASP H 1 40  ? 35.041  18.875  -5.113  1   88.117  ? 188 ASP H OD2   1 ? 8  
ATOM   12783 N N     . TRP H 1 41  ? 33.391  23.717  -2.191  1   74.053  ? 189 TRP H N     1 ? 8  
ATOM   12784 C CA    . TRP H 1 41  ? 32.326  24.266  -1.363  1   73.537  ? 189 TRP H CA    1 ? 8  
ATOM   12785 C C     . TRP H 1 41  ? 31.669  25.418  -2.105  1   72.851  ? 189 TRP H C     1 ? 8  
ATOM   12786 O O     . TRP H 1 41  ? 32.346  26.114  -2.858  1   72.02   ? 189 TRP H O     1 ? 8  
ATOM   12787 C CB    . TRP H 1 41  ? 32.821  24.755  0.01    1   75.101  ? 189 TRP H CB    1 ? 8  
ATOM   12788 C CG    . TRP H 1 41  ? 33.577  23.757  0.853   1   74.784  ? 189 TRP H CG    1 ? 8  
ATOM   12789 C CD1   . TRP H 1 41  ? 33.777  22.432  0.605   1   75.672  ? 189 TRP H CD1   1 ? 8  
ATOM   12790 C CD2   . TRP H 1 41  ? 34.217  24.03   2.118   1   73.583  ? 189 TRP H CD2   1 ? 8  
ATOM   12791 N NE1   . TRP H 1 41  ? 34.504  21.86   1.616   1   73.392  ? 189 TRP H NE1   1 ? 8  
ATOM   12792 C CE2   . TRP H 1 41  ? 34.778  22.813  2.559   1   72.695  ? 189 TRP H CE2   1 ? 8  
ATOM   12793 C CE3   . TRP H 1 41  ? 34.365  25.172  2.922   1   74.661  ? 189 TRP H CE3   1 ? 8  
ATOM   12794 C CZ2   . TRP H 1 41  ? 35.476  22.72   3.765   1   72.533  ? 189 TRP H CZ2   1 ? 8  
ATOM   12795 C CZ3   . TRP H 1 41  ? 35.029  25.069  4.131   1   72.673  ? 189 TRP H CZ3   1 ? 8  
ATOM   12796 C CH2   . TRP H 1 41  ? 35.578  23.851  4.547   1   70.827  ? 189 TRP H CH2   1 ? 8  
ATOM   12797 N N     . LYS H 1 42  ? 30.363  25.601  -1.879  1   72.917  ? 190 LYS H N     1 ? 8  
ATOM   12798 C CA    . LYS H 1 42  ? 29.651  26.742  -2.433  1   74.068  ? 190 LYS H CA    1 ? 8  
ATOM   12799 C C     . LYS H 1 42  ? 29.603  27.831  -1.36   1   72.568  ? 190 LYS H C     1 ? 8  
ATOM   12800 O O     . LYS H 1 42  ? 28.758  27.799  -0.477  1   70.271  ? 190 LYS H O     1 ? 8  
ATOM   12801 C CB    . LYS H 1 42  ? 28.295  26.369  -3.056  1   74.201  ? 190 LYS H CB    1 ? 8  
ATOM   12802 N N     . LEU H 1 43  ? 30.54   28.777  -1.456  1   73.509  ? 191 LEU H N     1 ? 8  
ATOM   12803 C CA    . LEU H 1 43  ? 30.693  29.857  -0.5    1   75.657  ? 191 LEU H CA    1 ? 8  
ATOM   12804 C C     . LEU H 1 43  ? 29.776  31.02   -0.895  1   79.661  ? 191 LEU H C     1 ? 8  
ATOM   12805 O O     . LEU H 1 43  ? 29.834  31.5    -2.031  1   85.166  ? 191 LEU H O     1 ? 8  
ATOM   12806 C CB    . LEU H 1 43  ? 32.158  30.284  -0.375  1   73.673  ? 191 LEU H CB    1 ? 8  
ATOM   12807 C CG    . LEU H 1 43  ? 33.212  29.166  -0.321  1   72.577  ? 191 LEU H CG    1 ? 8  
ATOM   12808 C CD1   . LEU H 1 43  ? 34.651  29.675  -0.275  1   71.646  ? 191 LEU H CD1   1 ? 8  
ATOM   12809 C CD2   . LEU H 1 43  ? 32.971  28.152  0.794   1   73.664  ? 191 LEU H CD2   1 ? 8  
ATOM   12810 N N     . THR H 1 44  ? 28.927  31.457  0.047   1   79.624  ? 192 THR H N     1 ? 8  
ATOM   12811 C CA    . THR H 1 44  ? 28.119  32.66   -0.11   1   79.658  ? 192 THR H CA    1 ? 8  
ATOM   12812 C C     . THR H 1 44  ? 28.785  33.803  0.645   1   82.035  ? 192 THR H C     1 ? 8  
ATOM   12813 O O     . THR H 1 44  ? 29.192  33.608  1.782   1   83.272  ? 192 THR H O     1 ? 8  
ATOM   12814 C CB    . THR H 1 44  ? 26.714  32.39   0.422   1   77.537  ? 192 THR H CB    1 ? 8  
ATOM   12815 O OG1   . THR H 1 44  ? 26.176  31.491  -0.537  1   81.363  ? 192 THR H OG1   1 ? 8  
ATOM   12816 C CG2   . THR H 1 44  ? 25.842  33.628  0.482   1   74.997  ? 192 THR H CG2   1 ? 8  
ATOM   12817 N N     . SER H 1 45  ? 28.865  34.988  0.035   1   86.148  ? 193 SER H N     1 ? 8  
ATOM   12818 C CA    . SER H 1 45  ? 29.458  36.155  0.685   1   86.836  ? 193 SER H CA    1 ? 8  
ATOM   12819 C C     . SER H 1 45  ? 28.602  36.651  1.853   1   84.917  ? 193 SER H C     1 ? 8  
ATOM   12820 O O     . SER H 1 45  ? 27.393  36.499  1.852   1   81.933  ? 193 SER H O     1 ? 8  
ATOM   12821 C CB    . SER H 1 45  ? 29.762  37.253  -0.306  1   90.154  ? 193 SER H CB    1 ? 8  
ATOM   12822 O OG    . SER H 1 45  ? 30.962  36.97   -1.019  1   93.483  ? 193 SER H OG    1 ? 8  
ATOM   12823 N N     . MET H 1 46  ? 29.252  37.242  2.862   1   87.59   ? 194 MET H N     1 ? 8  
ATOM   12824 C CA    . MET H 1 46  ? 28.603  37.758  4.059   1   84.713  ? 194 MET H CA    1 ? 8  
ATOM   12825 C C     . MET H 1 46  ? 28.674  39.296  4.043   1   83.047  ? 194 MET H C     1 ? 8  
ATOM   12826 O O     . MET H 1 46  ? 27.597  39.923  3.945   1   81.522  ? 194 MET H O     1 ? 8  
ATOM   12827 C CB    . MET H 1 46  ? 29.32   37.277  5.325   1   84.008  ? 194 MET H CB    1 ? 8  
ATOM   12828 C CG    . MET H 1 46  ? 29.264  35.786  5.584   1   90.809  ? 194 MET H CG    1 ? 8  
ATOM   12829 S SD    . MET H 1 46  ? 27.597  35.199  5.986   1   98.338  ? 194 MET H SD    1 ? 8  
ATOM   12830 C CE    . MET H 1 46  ? 27.106  36.086  7.467   1   98.298  ? 194 MET H CE    1 ? 8  
ATOM   12831 N N     . LEU H 1 56  ? 37.196  48.768  2.72    1   94.062  ? 204 LEU H N     1 ? 8  
ATOM   12832 C CA    . LEU H 1 56  ? 37.716  48.959  4.107   1   104.047 ? 204 LEU H CA    1 ? 8  
ATOM   12833 C C     . LEU H 1 56  ? 38.275  47.645  4.666   1   110.404 ? 204 LEU H C     1 ? 8  
ATOM   12834 O O     . LEU H 1 56  ? 39.413  47.623  5.143   1   114.398 ? 204 LEU H O     1 ? 8  
ATOM   12835 C CB    . LEU H 1 56  ? 36.746  49.653  5.072   1   98.146  ? 204 LEU H CB    1 ? 8  
ATOM   12836 C CG    . LEU H 1 56  ? 36.609  51.177  4.949   1   99.645  ? 204 LEU H CG    1 ? 8  
ATOM   12837 C CD1   . LEU H 1 56  ? 35.733  51.619  3.76    1   100.886 ? 204 LEU H CD1   1 ? 8  
ATOM   12838 C CD2   . LEU H 1 56  ? 36.129  51.782  6.258   1   87.758  ? 204 LEU H CD2   1 ? 8  
ATOM   12839 N N     . LYS H 1 57  ? 37.469  46.569  4.624   1   107.373 ? 205 LYS H N     1 ? 8  
ATOM   12840 C CA    . LYS H 1 57  ? 37.879  45.259  5.109   1   92.748  ? 205 LYS H CA    1 ? 8  
ATOM   12841 C C     . LYS H 1 57  ? 38.906  44.659  4.145   1   89.675  ? 205 LYS H C     1 ? 8  
ATOM   12842 O O     . LYS H 1 57  ? 38.611  44.413  2.981   1   92.924  ? 205 LYS H O     1 ? 8  
ATOM   12843 C CB    . LYS H 1 57  ? 36.66   44.347  5.303   1   88.323  ? 205 LYS H CB    1 ? 8  
ATOM   12844 N N     . ASP H 1 58  ? 40.138  44.466  4.634   1   85.402  ? 206 ASP H N     1 ? 8  
ATOM   12845 C CA    . ASP H 1 58  ? 41.188  43.779  3.898   1   82.664  ? 206 ASP H CA    1 ? 8  
ATOM   12846 C C     . ASP H 1 58  ? 40.936  42.271  3.899   1   82.351  ? 206 ASP H C     1 ? 8  
ATOM   12847 O O     . ASP H 1 58  ? 41.719  41.511  3.32    1   89.778  ? 206 ASP H O     1 ? 8  
ATOM   12848 C CB    . ASP H 1 58  ? 42.568  44.047  4.478   1   82.479  ? 206 ASP H CB    1 ? 8  
ATOM   12849 C CG    . ASP H 1 58  ? 42.929  45.512  4.671   1   87.878  ? 206 ASP H CG    1 ? 8  
ATOM   12850 O OD1   . ASP H 1 58  ? 42.594  46.289  3.77    1   99.152  ? 206 ASP H OD1   1 ? 8  
ATOM   12851 O OD2   . ASP H 1 58  ? 43.581  45.85   5.688   1   85.07   ? 206 ASP H OD2   1 ? 8  
ATOM   12852 N N     . HIS H 1 59  ? 39.871  41.831  4.586   1   74.293  ? 207 HIS H N     1 ? 8  
ATOM   12853 C CA    . HIS H 1 59  ? 39.531  40.418  4.639   1   70.602  ? 207 HIS H CA    1 ? 8  
ATOM   12854 C C     . HIS H 1 59  ? 38.129  40.244  4.061   1   69.309  ? 207 HIS H C     1 ? 8  
ATOM   12855 O O     . HIS H 1 59  ? 37.323  41.186  4.09    1   68.766  ? 207 HIS H O     1 ? 8  
ATOM   12856 C CB    . HIS H 1 59  ? 39.656  39.884  6.078   1   68.706  ? 207 HIS H CB    1 ? 8  
ATOM   12857 C CG    . HIS H 1 59  ? 38.656  40.491  6.983   1   66.129  ? 207 HIS H CG    1 ? 8  
ATOM   12858 N ND1   . HIS H 1 59  ? 38.859  41.703  7.601   1   66.368  ? 207 HIS H ND1   1 ? 8  
ATOM   12859 C CD2   . HIS H 1 59  ? 37.422  40.095  7.318   1   65.361  ? 207 HIS H CD2   1 ? 8  
ATOM   12860 C CE1   . HIS H 1 59  ? 37.779  42.015  8.303   1   67.044  ? 207 HIS H CE1   1 ? 8  
ATOM   12861 N NE2   . HIS H 1 59  ? 36.888  41.048  8.137   1   66.494  ? 207 HIS H NE2   1 ? 8  
ATOM   12862 N N     . LYS H 1 60  ? 37.854  39.026  3.572   1   68.679  ? 208 LYS H N     1 ? 8  
ATOM   12863 C CA    . LYS H 1 60  ? 36.53   38.665  3.086   1   70.46   ? 208 LYS H CA    1 ? 8  
ATOM   12864 C C     . LYS H 1 60  ? 35.995  37.488  3.911   1   70.977  ? 208 LYS H C     1 ? 8  
ATOM   12865 O O     . LYS H 1 60  ? 36.709  36.51   4.165   1   68.589  ? 208 LYS H O     1 ? 8  
ATOM   12866 C CB    . LYS H 1 60  ? 36.561  38.375  1.574   1   71.526  ? 208 LYS H CB    1 ? 8  
ATOM   12867 N N     . THR H 1 61  ? 34.723  37.599  4.32    1   72.48   ? 209 THR H N     1 ? 8  
ATOM   12868 C CA    . THR H 1 61  ? 34.033  36.519  5.004   1   73.899  ? 209 THR H CA    1 ? 8  
ATOM   12869 C C     . THR H 1 61  ? 32.975  35.903  4.088   1   75.068  ? 209 THR H C     1 ? 8  
ATOM   12870 O O     . THR H 1 61  ? 32.385  36.595  3.276   1   75.487  ? 209 THR H O     1 ? 8  
ATOM   12871 C CB    . THR H 1 61  ? 33.416  37.036  6.299   1   73.631  ? 209 THR H CB    1 ? 8  
ATOM   12872 O OG1   . THR H 1 61  ? 32.548  38.079  5.872   1   74.701  ? 209 THR H OG1   1 ? 8  
ATOM   12873 C CG2   . THR H 1 61  ? 34.463  37.554  7.262   1   75.21   ? 209 THR H CG2   1 ? 8  
ATOM   12874 N N     . TYR H 1 62  ? 32.724  34.599  4.268   1   75.4    ? 210 TYR H N     1 ? 8  
ATOM   12875 C CA    . TYR H 1 62  ? 31.702  33.867  3.545   1   74.501  ? 210 TYR H CA    1 ? 8  
ATOM   12876 C C     . TYR H 1 62  ? 31.065  32.802  4.447   1   74.289  ? 210 TYR H C     1 ? 8  
ATOM   12877 O O     . TYR H 1 62  ? 31.714  32.27   5.345   1   71.934  ? 210 TYR H O     1 ? 8  
ATOM   12878 C CB    . TYR H 1 62  ? 32.373  33.138  2.383   1   78.251  ? 210 TYR H CB    1 ? 8  
ATOM   12879 C CG    . TYR H 1 62  ? 33.358  33.913  1.521   1   81.198  ? 210 TYR H CG    1 ? 8  
ATOM   12880 C CD1   . TYR H 1 62  ? 34.699  34.004  1.892   1   80.3    ? 210 TYR H CD1   1 ? 8  
ATOM   12881 C CD2   . TYR H 1 62  ? 32.968  34.474  0.298   1   83.118  ? 210 TYR H CD2   1 ? 8  
ATOM   12882 C CE1   . TYR H 1 62  ? 35.607  34.684  1.093   1   85.107  ? 210 TYR H CE1   1 ? 8  
ATOM   12883 C CE2   . TYR H 1 62  ? 33.875  35.153  -0.507  1   83.334  ? 210 TYR H CE2   1 ? 8  
ATOM   12884 C CZ    . TYR H 1 62  ? 35.199  35.263  -0.103  1   85.068  ? 210 TYR H CZ    1 ? 8  
ATOM   12885 O OH    . TYR H 1 62  ? 36.132  35.92   -0.856  1   83.162  ? 210 TYR H OH    1 ? 8  
ATOM   12886 N N     . LYS H 1 63  ? 29.787  32.488  4.182   1   76.394  ? 211 LYS H N     1 ? 8  
ATOM   12887 C CA    . LYS H 1 63  ? 29.095  31.331  4.74    1   77.827  ? 211 LYS H CA    1 ? 8  
ATOM   12888 C C     . LYS H 1 63  ? 29.166  30.17   3.743   1   80.281  ? 211 LYS H C     1 ? 8  
ATOM   12889 O O     . LYS H 1 63  ? 29.475  30.377  2.567   1   77.835  ? 211 LYS H O     1 ? 8  
ATOM   12890 C CB    . LYS H 1 63  ? 27.642  31.665  5.113   1   78.961  ? 211 LYS H CB    1 ? 8  
ATOM   12891 C CG    . LYS H 1 63  ? 26.727  32.065  3.961   1   79.879  ? 211 LYS H CG    1 ? 8  
ATOM   12892 C CD    . LYS H 1 63  ? 25.497  32.941  4.223   1   80.652  ? 211 LYS H CD    1 ? 8  
ATOM   12893 C CE    . LYS H 1 63  ? 24.224  32.255  4.635   1   81.086  ? 211 LYS H CE    1 ? 8  
ATOM   12894 N NZ    . LYS H 1 63  ? 23.188  33.209  5.041   1   79.53   ? 211 LYS H NZ    1 ? 8  
ATOM   12895 N N     . SER H 1 64  ? 28.893  28.944  4.223   1   79.378  ? 212 SER H N     1 ? 8  
ATOM   12896 C CA    . SER H 1 64  ? 28.822  27.769  3.363   1   77.603  ? 212 SER H CA    1 ? 8  
ATOM   12897 C C     . SER H 1 64  ? 28.074  26.648  4.081   1   77.22   ? 212 SER H C     1 ? 8  
ATOM   12898 O O     . SER H 1 64  ? 27.942  26.677  5.299   1   74.852  ? 212 SER H O     1 ? 8  
ATOM   12899 C CB    . SER H 1 64  ? 30.196  27.335  2.898   1   74.334  ? 212 SER H CB    1 ? 8  
ATOM   12900 O OG    . SER H 1 64  ? 30.105  26.286  1.944   1   72.137  ? 212 SER H OG    1 ? 8  
ATOM   12901 N N     . ILE H 1 65  ? 27.592  25.669  3.309   1   80.333  ? 213 ILE H N     1 ? 8  
ATOM   12902 C CA    . ILE H 1 65  ? 26.863  24.525  3.845   1   81.799  ? 213 ILE H CA    1 ? 8  
ATOM   12903 C C     . ILE H 1 65  ? 27.394  23.256  3.18    1   86.437  ? 213 ILE H C     1 ? 8  
ATOM   12904 O O     . ILE H 1 65  ? 27.191  23.058  1.98    1   96.312  ? 213 ILE H O     1 ? 8  
ATOM   12905 C CB    . ILE H 1 65  ? 25.345  24.686  3.634   1   79.046  ? 213 ILE H CB    1 ? 8  
ATOM   12906 C CG1   . ILE H 1 65  ? 24.784  25.731  4.634   1   75.413  ? 213 ILE H CG1   1 ? 8  
ATOM   12907 C CG2   . ILE H 1 65  ? 24.637  23.325  3.695   1   78.42   ? 213 ILE H CG2   1 ? 8  
ATOM   12908 C CD1   . ILE H 1 65  ? 23.273  25.855  4.748   1   75.741  ? 213 ILE H CD1   1 ? 8  
ATOM   12909 N N     . ILE H 1 66  ? 28.082  22.417  3.962   1   81.282  ? 214 ILE H N     1 ? 8  
ATOM   12910 C CA    . ILE H 1 66  ? 28.627  21.18   3.428   1   83.18   ? 214 ILE H CA    1 ? 8  
ATOM   12911 C C     . ILE H 1 66  ? 27.608  20.053  3.597   1   86.472  ? 214 ILE H C     1 ? 8  
ATOM   12912 O O     . ILE H 1 66  ? 26.811  20.082  4.533   1   87.02   ? 214 ILE H O     1 ? 8  
ATOM   12913 C CB    . ILE H 1 66  ? 29.99   20.873  4.069   1   81.213  ? 214 ILE H CB    1 ? 8  
ATOM   12914 C CG1   . ILE H 1 66  ? 31.021  21.953  3.721   1   79.095  ? 214 ILE H CG1   1 ? 8  
ATOM   12915 C CG2   . ILE H 1 66  ? 30.484  19.472  3.669   1   82.267  ? 214 ILE H CG2   1 ? 8  
ATOM   12916 C CD1   . ILE H 1 66  ? 32.268  21.862  4.582   1   82.368  ? 214 ILE H CD1   1 ? 8  
ATOM   12917 N N     . ASN H 1 67  ? 27.594  19.093  2.649   1   88.213  ? 215 ASN H N     1 ? 8  
ATOM   12918 C CA    . ASN H 1 67  ? 26.654  17.984  2.648   1   90.332  ? 215 ASN H CA    1 ? 8  
ATOM   12919 C C     . ASN H 1 67  ? 27.394  16.644  2.613   1   94.379  ? 215 ASN H C     1 ? 8  
ATOM   12920 O O     . ASN H 1 67  ? 27.946  16.285  1.583   1   98.118  ? 215 ASN H O     1 ? 8  
ATOM   12921 C CB    . ASN H 1 67  ? 25.664  18.112  1.493   1   89.783  ? 215 ASN H CB    1 ? 8  
ATOM   12922 C CG    . ASN H 1 67  ? 24.64   19.195  1.726   1   88.88   ? 215 ASN H CG    1 ? 8  
ATOM   12923 O OD1   . ASN H 1 67  ? 23.816  19.082  2.644   1   89.272  ? 215 ASN H OD1   1 ? 8  
ATOM   12924 N ND2   . ASN H 1 67  ? 24.67   20.232  0.899   1   86.511  ? 215 ASN H ND2   1 ? 8  
ATOM   12925 N N     . SER H 1 68  ? 27.354  15.882  3.721   1   95.478  ? 216 SER H N     1 ? 8  
ATOM   12926 C CA    . SER H 1 68  ? 27.97   14.56   3.798   1   91.717  ? 216 SER H CA    1 ? 8  
ATOM   12927 C C     . SER H 1 68  ? 27.173  13.547  2.962   1   94.177  ? 216 SER H C     1 ? 8  
ATOM   12928 O O     . SER H 1 68  ? 25.936  13.719  2.849   1   95.331  ? 216 SER H O     1 ? 8  
ATOM   12929 C CB    . SER H 1 68  ? 28.112  14.078  5.212   1   91.556  ? 216 SER H CB    1 ? 8  
ATOM   12930 N N     . LYS H 1 75  ? 24.22   15.09   7.796   1   116.275 ? 223 LYS H N     1 ? 8  
ATOM   12931 C CA    . LYS H 1 75  ? 25.191  16.142  8.198   1   113.482 ? 223 LYS H CA    1 ? 8  
ATOM   12932 C C     . LYS H 1 75  ? 25.162  17.251  7.145   1   113.811 ? 223 LYS H C     1 ? 8  
ATOM   12933 O O     . LYS H 1 75  ? 25.974  17.25   6.222   1   110.406 ? 223 LYS H O     1 ? 8  
ATOM   12934 C CB    . LYS H 1 75  ? 26.585  15.543  8.439   1   107.902 ? 223 LYS H CB    1 ? 8  
ATOM   12935 N N     . LYS H 1 76  ? 24.175  18.152  7.277   1   109.264 ? 224 LYS H N     1 ? 8  
ATOM   12936 C CA    . LYS H 1 76  ? 24.158  19.424  6.571   1   101.368 ? 224 LYS H CA    1 ? 8  
ATOM   12937 C C     . LYS H 1 76  ? 24.76   20.476  7.509   1   97.135  ? 224 LYS H C     1 ? 8  
ATOM   12938 O O     . LYS H 1 76  ? 24.066  21.053  8.345   1   94.534  ? 224 LYS H O     1 ? 8  
ATOM   12939 C CB    . LYS H 1 76  ? 22.756  19.751  6.035   1   94.564  ? 224 LYS H CB    1 ? 8  
ATOM   12940 N N     . VAL H 1 77  ? 26.072  20.712  7.359   1   91.394  ? 225 VAL H N     1 ? 8  
ATOM   12941 C CA    . VAL H 1 77  ? 26.855  21.452  8.332   1   87.219  ? 225 VAL H CA    1 ? 8  
ATOM   12942 C C     . VAL H 1 77  ? 27.264  22.814  7.776   1   82.923  ? 225 VAL H C     1 ? 8  
ATOM   12943 O O     . VAL H 1 77  ? 27.868  22.904  6.712   1   86.428  ? 225 VAL H O     1 ? 8  
ATOM   12944 C CB    . VAL H 1 77  ? 28.093  20.62   8.707   1   93.788  ? 225 VAL H CB    1 ? 8  
ATOM   12945 C CG1   . VAL H 1 77  ? 28.993  21.358  9.707   1   96.986  ? 225 VAL H CG1   1 ? 8  
ATOM   12946 C CG2   . VAL H 1 77  ? 27.703  19.222  9.206   1   95.712  ? 225 VAL H CG2   1 ? 8  
ATOM   12947 N N     . LYS H 1 78  ? 26.989  23.86   8.556   1   80.064  ? 226 LYS H N     1 ? 8  
ATOM   12948 C CA    . LYS H 1 78  ? 27.065  25.243  8.112   1   75.805  ? 226 LYS H CA    1 ? 8  
ATOM   12949 C C     . LYS H 1 78  ? 28.298  25.935  8.693   1   73.008  ? 226 LYS H C     1 ? 8  
ATOM   12950 O O     . LYS H 1 78  ? 28.385  26.125  9.902   1   75.294  ? 226 LYS H O     1 ? 8  
ATOM   12951 C CB    . LYS H 1 78  ? 25.777  25.923  8.594   1   72.985  ? 226 LYS H CB    1 ? 8  
ATOM   12952 C CG    . LYS H 1 78  ? 25.593  27.374  8.21    1   70.325  ? 226 LYS H CG    1 ? 8  
ATOM   12953 C CD    . LYS H 1 78  ? 24.224  27.843  8.689   1   70.364  ? 226 LYS H CD    1 ? 8  
ATOM   12954 C CE    . LYS H 1 78  ? 23.725  29.098  8.052   1   71.758  ? 226 LYS H CE    1 ? 8  
ATOM   12955 N NZ    . LYS H 1 78  ? 22.29   29.155  8.339   1   74.586  ? 226 LYS H NZ    1 ? 8  
ATOM   12956 N N     . LEU H 1 79  ? 29.234  26.335  7.825   1   70.838  ? 227 LEU H N     1 ? 8  
ATOM   12957 C CA    . LEU H 1 79  ? 30.518  26.863  8.256   1   69.238  ? 227 LEU H CA    1 ? 8  
ATOM   12958 C C     . LEU H 1 79  ? 30.583  28.371  8.016   1   70.124  ? 227 LEU H C     1 ? 8  
ATOM   12959 O O     . LEU H 1 79  ? 29.718  28.93   7.347   1   71.326  ? 227 LEU H O     1 ? 8  
ATOM   12960 C CB    . LEU H 1 79  ? 31.669  26.133  7.575   1   69.053  ? 227 LEU H CB    1 ? 8  
ATOM   12961 C CG    . LEU H 1 79  ? 31.626  24.608  7.634   1   71.436  ? 227 LEU H CG    1 ? 8  
ATOM   12962 C CD1   . LEU H 1 79  ? 32.874  24.041  6.944   1   74.351  ? 227 LEU H CD1   1 ? 8  
ATOM   12963 C CD2   . LEU H 1 79  ? 31.466  24.099  9.054   1   69.939  ? 227 LEU H CD2   1 ? 8  
ATOM   12964 N N     . PHE H 1 80  ? 31.599  29.011  8.621   1   68.351  ? 228 PHE H N     1 ? 8  
ATOM   12965 C CA    . PHE H 1 80  ? 31.909  30.421  8.472   1   66.553  ? 228 PHE H CA    1 ? 8  
ATOM   12966 C C     . PHE H 1 80  ? 33.38   30.528  8.076   1   66.114  ? 228 PHE H C     1 ? 8  
ATOM   12967 O O     . PHE H 1 80  ? 34.214  29.812  8.629   1   66.439  ? 228 PHE H O     1 ? 8  
ATOM   12968 C CB    . PHE H 1 80  ? 31.628  31.177  9.779   1   64.686  ? 228 PHE H CB    1 ? 8  
ATOM   12969 C CG    . PHE H 1 80  ? 31.885  32.678  9.728   1   63.227  ? 228 PHE H CG    1 ? 8  
ATOM   12970 C CD1   . PHE H 1 80  ? 33.173  33.192  9.85    1   62.044  ? 228 PHE H CD1   1 ? 8  
ATOM   12971 C CD2   . PHE H 1 80  ? 30.833  33.567  9.524   1   64.234  ? 228 PHE H CD2   1 ? 8  
ATOM   12972 C CE1   . PHE H 1 80  ? 33.387  34.563  9.795   1   62.736  ? 228 PHE H CE1   1 ? 8  
ATOM   12973 C CE2   . PHE H 1 80  ? 31.052  34.934  9.429   1   64.134  ? 228 PHE H CE2   1 ? 8  
ATOM   12974 C CZ    . PHE H 1 80  ? 32.328  35.431  9.571   1   63.436  ? 228 PHE H CZ    1 ? 8  
ATOM   12975 N N     . ILE H 1 81  ? 33.685  31.405  7.11    1   64.35   ? 229 ILE H N     1 ? 8  
ATOM   12976 C CA    . ILE H 1 81  ? 34.997  31.416  6.489   1   63.476  ? 229 ILE H CA    1 ? 8  
ATOM   12977 C C     . ILE H 1 81  ? 35.5    32.852  6.471   1   61.393  ? 229 ILE H C     1 ? 8  
ATOM   12978 O O     . ILE H 1 81  ? 34.858  33.702  5.874   1   64.086  ? 229 ILE H O     1 ? 8  
ATOM   12979 C CB    . ILE H 1 81  ? 34.958  30.789  5.07    1   65.825  ? 229 ILE H CB    1 ? 8  
ATOM   12980 C CG1   . ILE H 1 81  ? 34.827  29.272  5.095   1   65.393  ? 229 ILE H CG1   1 ? 8  
ATOM   12981 C CG2   . ILE H 1 81  ? 36.178  31.191  4.241   1   67.132  ? 229 ILE H CG2   1 ? 8  
ATOM   12982 C CD1   . ILE H 1 81  ? 33.411  28.768  4.901   1   66.786  ? 229 ILE H CD1   1 ? 8  
ATOM   12983 N N     . LYS H 1 82  ? 36.639  33.106  7.115   1   58.802  ? 230 LYS H N     1 ? 8  
ATOM   12984 C CA    . LYS H 1 82  ? 37.319  34.381  6.965   1   58.598  ? 230 LYS H CA    1 ? 8  
ATOM   12985 C C     . LYS H 1 82  ? 38.558  34.112  6.121   1   59.663  ? 230 LYS H C     1 ? 8  
ATOM   12986 O O     . LYS H 1 82  ? 39.209  33.095  6.336   1   60.064  ? 230 LYS H O     1 ? 8  
ATOM   12987 C CB    . LYS H 1 82  ? 37.67   35.076  8.29    1   57.569  ? 230 LYS H CB    1 ? 8  
ATOM   12988 N N     . LYS H 1 83  ? 38.834  34.997  5.142   1   59.553  ? 231 LYS H N     1 ? 8  
ATOM   12989 C CA    . LYS H 1 83  ? 39.984  34.84   4.264   1   59.12   ? 231 LYS H CA    1 ? 8  
ATOM   12990 C C     . LYS H 1 83  ? 40.857  36.085  4.333   1   58.527  ? 231 LYS H C     1 ? 8  
ATOM   12991 O O     . LYS H 1 83  ? 40.348  37.2    4.205   1   58.525  ? 231 LYS H O     1 ? 8  
ATOM   12992 C CB    . LYS H 1 83  ? 39.577  34.587  2.806   1   59.785  ? 231 LYS H CB    1 ? 8  
ATOM   12993 C CG    . LYS H 1 83  ? 38.797  33.321  2.53    1   59.454  ? 231 LYS H CG    1 ? 8  
ATOM   12994 C CD    . LYS H 1 83  ? 38.871  32.823  1.099   1   60.646  ? 231 LYS H CD    1 ? 8  
ATOM   12995 C CE    . LYS H 1 83  ? 38.022  31.605  0.88    1   61.021  ? 231 LYS H CE    1 ? 8  
ATOM   12996 N NZ    . LYS H 1 83  ? 38.4    30.931  -0.366  1   62.264  ? 231 LYS H NZ    1 ? 8  
ATOM   12997 N N     . ILE H 1 84  ? 42.169  35.871  4.52    1   57.883  ? 232 ILE H N     1 ? 8  
ATOM   12998 C CA    . ILE H 1 84  ? 43.105  36.95   4.802   1   58.628  ? 232 ILE H CA    1 ? 8  
ATOM   12999 C C     . ILE H 1 84  ? 44.279  36.838  3.838   1   59.881  ? 232 ILE H C     1 ? 8  
ATOM   13000 O O     . ILE H 1 84  ? 44.921  35.79   3.761   1   59.762  ? 232 ILE H O     1 ? 8  
ATOM   13001 C CB    . ILE H 1 84  ? 43.587  36.905  6.275   1   58.137  ? 232 ILE H CB    1 ? 8  
ATOM   13002 C CG1   . ILE H 1 84  ? 42.421  36.956  7.285   1   56.853  ? 232 ILE H CG1   1 ? 8  
ATOM   13003 C CG2   . ILE H 1 84  ? 44.659  37.967  6.562   1   57.362  ? 232 ILE H CG2   1 ? 8  
ATOM   13004 C CD1   . ILE H 1 84  ? 42.577  36.01   8.471   1   55.172  ? 232 ILE H CD1   1 ? 8  
ATOM   13005 N N     . PRO H 1 85  ? 44.601  37.921  3.091   1   61.568  ? 233 PRO H N     1 ? 8  
ATOM   13006 C CA    . PRO H 1 85  ? 45.761  37.935  2.204   1   63.647  ? 233 PRO H CA    1 ? 8  
ATOM   13007 C C     . PRO H 1 85  ? 47.056  37.612  2.938   1   65.265  ? 233 PRO H C     1 ? 8  
ATOM   13008 O O     . PRO H 1 85  ? 47.303  38.153  4.012   1   65.589  ? 233 PRO H O     1 ? 8  
ATOM   13009 C CB    . PRO H 1 85  ? 45.779  39.367  1.682   1   63.274  ? 233 PRO H CB    1 ? 8  
ATOM   13010 C CG    . PRO H 1 85  ? 44.336  39.819  1.8     1   62.427  ? 233 PRO H CG    1 ? 8  
ATOM   13011 C CD    . PRO H 1 85  ? 43.853  39.187  3.067   1   61.788  ? 233 PRO H CD    1 ? 8  
ATOM   13012 N N     . ILE H 1 86  ? 47.88   36.735  2.361   1   67.811  ? 234 ILE H N     1 ? 8  
ATOM   13013 C CA    . ILE H 1 86  ? 49.109  36.343  3.02    1   70.454  ? 234 ILE H CA    1 ? 8  
ATOM   13014 C C     . ILE H 1 86  ? 50.054  37.537  3.112   1   74.37   ? 234 ILE H C     1 ? 8  
ATOM   13015 O O     . ILE H 1 86  ? 50.917  37.574  3.987   1   77.926  ? 234 ILE H O     1 ? 8  
ATOM   13016 C CB    . ILE H 1 86  ? 49.762  35.103  2.379   1   70.861  ? 234 ILE H CB    1 ? 8  
ATOM   13017 C CG1   . ILE H 1 86  ? 50.537  35.425  1.148   1   76.246  ? 234 ILE H CG1   1 ? 8  
ATOM   13018 C CG2   . ILE H 1 86  ? 48.742  33.997  2.121   1   68.241  ? 234 ILE H CG2   1 ? 8  
ATOM   13019 C CD1   . ILE H 1 86  ? 51.386  34.262  0.672   1   81.382  ? 234 ILE H CD1   1 ? 8  
ATOM   13020 N N     . ASP H 1 87  ? 49.886  38.533  2.233   1   79.842  ? 235 ASP H N     1 ? 8  
ATOM   13021 C CA    . ASP H 1 87  ? 50.715  39.724  2.353   1   83.781  ? 235 ASP H CA    1 ? 8  
ATOM   13022 C C     . ASP H 1 87  ? 50.465  40.355  3.717   1   80.842  ? 235 ASP H C     1 ? 8  
ATOM   13023 O O     . ASP H 1 87  ? 51.425  40.667  4.417   1   84.158  ? 235 ASP H O     1 ? 8  
ATOM   13024 C CB    . ASP H 1 87  ? 50.626  40.691  1.177   1   90.927  ? 235 ASP H CB    1 ? 8  
ATOM   13025 C CG    . ASP H 1 87  ? 49.303  41.427  0.97    1   95.042  ? 235 ASP H CG    1 ? 8  
ATOM   13026 O OD1   . ASP H 1 87  ? 48.419  40.86   0.286   1   102.941 ? 235 ASP H OD1   1 ? 8  
ATOM   13027 O OD2   . ASP H 1 87  ? 49.162  42.576  1.463   1   91.277  ? 235 ASP H OD2   1 ? 8  
ATOM   13028 N N     . ILE H 1 88  ? 49.181  40.486  4.088   1   74.998  ? 236 ILE H N     1 ? 8  
ATOM   13029 C CA    . ILE H 1 88  ? 48.822  41.067  5.37    1   71.422  ? 236 ILE H CA    1 ? 8  
ATOM   13030 C C     . ILE H 1 88  ? 49.243  40.115  6.485   1   69.695  ? 236 ILE H C     1 ? 8  
ATOM   13031 O O     . ILE H 1 88  ? 49.776  40.569  7.492   1   67.758  ? 236 ILE H O     1 ? 8  
ATOM   13032 C CB    . ILE H 1 88  ? 47.337  41.476  5.438   1   68.84   ? 236 ILE H CB    1 ? 8  
ATOM   13033 C CG1   . ILE H 1 88  ? 47.089  42.668  4.492   1   68.748  ? 236 ILE H CG1   1 ? 8  
ATOM   13034 C CG2   . ILE H 1 88  ? 46.925  41.779  6.887   1   67.109  ? 236 ILE H CG2   1 ? 8  
ATOM   13035 C CD1   . ILE H 1 88  ? 45.709  43.31   4.541   1   67.805  ? 236 ILE H CD1   1 ? 8  
ATOM   13036 N N     . TRP H 1 89  ? 49.03   38.808  6.276   1   69.369  ? 237 TRP H N     1 ? 8  
ATOM   13037 C CA    . TRP H 1 89  ? 49.436  37.833  7.275   1   70.473  ? 237 TRP H CA    1 ? 8  
ATOM   13038 C C     . TRP H 1 89  ? 50.92   37.989  7.578   1   71.375  ? 237 TRP H C     1 ? 8  
ATOM   13039 O O     . TRP H 1 89  ? 51.291  38.255  8.723   1   72.68   ? 237 TRP H O     1 ? 8  
ATOM   13040 C CB    . TRP H 1 89  ? 49.13   36.388  6.863   1   69.443  ? 237 TRP H CB    1 ? 8  
ATOM   13041 C CG    . TRP H 1 89  ? 49.474  35.353  7.913   1   67.387  ? 237 TRP H CG    1 ? 8  
ATOM   13042 C CD1   . TRP H 1 89  ? 50.639  34.644  8.041   1   67.066  ? 237 TRP H CD1   1 ? 8  
ATOM   13043 C CD2   . TRP H 1 89  ? 48.628  34.9    8.99    1   65.151  ? 237 TRP H CD2   1 ? 8  
ATOM   13044 N NE1   . TRP H 1 89  ? 50.568  33.753  9.08    1   64.072  ? 237 TRP H NE1   1 ? 8  
ATOM   13045 C CE2   . TRP H 1 89  ? 49.353  33.905  9.696   1   64.849  ? 237 TRP H CE2   1 ? 8  
ATOM   13046 C CE3   . TRP H 1 89  ? 47.344  35.243  9.436   1   65.382  ? 237 TRP H CE3   1 ? 8  
ATOM   13047 C CZ2   . TRP H 1 89  ? 48.832  33.263  10.826  1   63.834  ? 237 TRP H CZ2   1 ? 8  
ATOM   13048 C CZ3   . TRP H 1 89  ? 46.838  34.614  10.565  1   65.071  ? 237 TRP H CZ3   1 ? 8  
ATOM   13049 C CH2   . TRP H 1 89  ? 47.573  33.639  11.246  1   62.894  ? 237 TRP H CH2   1 ? 8  
ATOM   13050 N N     . VAL H 1 90  ? 51.75   37.829  6.544   1   69.892  ? 238 VAL H N     1 ? 8  
ATOM   13051 C CA    . VAL H 1 90  ? 53.179  37.721  6.773   1   71.558  ? 238 VAL H CA    1 ? 8  
ATOM   13052 C C     . VAL H 1 90  ? 53.662  38.927  7.584   1   73.288  ? 238 VAL H C     1 ? 8  
ATOM   13053 O O     . VAL H 1 90  ? 54.425  38.783  8.542   1   72      ? 238 VAL H O     1 ? 8  
ATOM   13054 C CB    . VAL H 1 90  ? 53.967  37.524  5.469   1   71.021  ? 238 VAL H CB    1 ? 8  
ATOM   13055 C CG1   . VAL H 1 90  ? 55.448  37.841  5.628   1   70.487  ? 238 VAL H CG1   1 ? 8  
ATOM   13056 C CG2   . VAL H 1 90  ? 53.801  36.099  4.968   1   74.036  ? 238 VAL H CG2   1 ? 8  
ATOM   13057 N N     . GLU H 1 91  ? 53.178  40.117  7.217   1   73.589  ? 239 GLU H N     1 ? 8  
ATOM   13058 C CA    . GLU H 1 91  ? 53.625  41.326  7.88    1   75.148  ? 239 GLU H CA    1 ? 8  
ATOM   13059 C C     . GLU H 1 91  ? 53.221  41.282  9.365   1   73.293  ? 239 GLU H C     1 ? 8  
ATOM   13060 O O     . GLU H 1 91  ? 53.99   41.654  10.245  1   73.788  ? 239 GLU H O     1 ? 8  
ATOM   13061 C CB    . GLU H 1 91  ? 53.058  42.557  7.167   1   75.991  ? 239 GLU H CB    1 ? 8  
ATOM   13062 C CG    . GLU H 1 91  ? 53.829  43.823  7.524   1   83.869  ? 239 GLU H CG    1 ? 8  
ATOM   13063 C CD    . GLU H 1 91  ? 53.049  45.096  7.805   1   91.564  ? 239 GLU H CD    1 ? 8  
ATOM   13064 O OE1   . GLU H 1 91  ? 53.707  46.006  8.35    1   94.548  ? 239 GLU H OE1   1 ? 8  
ATOM   13065 O OE2   . GLU H 1 91  ? 51.824  45.157  7.53    1   94.658  ? 239 GLU H OE2   1 ? 8  
ATOM   13066 N N     . GLN H 1 92  ? 51.993  40.829  9.632   1   66.337  ? 240 GLN H N     1 ? 8  
ATOM   13067 C CA    . GLN H 1 92  ? 51.415  40.894  10.957  1   60.661  ? 240 GLN H CA    1 ? 8  
ATOM   13068 C C     . GLN H 1 92  ? 52.104  39.889  11.869  1   61.269  ? 240 GLN H C     1 ? 8  
ATOM   13069 O O     . GLN H 1 92  ? 52.17   40.1    13.085  1   59.187  ? 240 GLN H O     1 ? 8  
ATOM   13070 C CB    . GLN H 1 92  ? 49.903  40.729  10.903  1   56.704  ? 240 GLN H CB    1 ? 8  
ATOM   13071 C CG    . GLN H 1 92  ? 49.182  42.024  10.563  1   55.135  ? 240 GLN H CG    1 ? 8  
ATOM   13072 C CD    . GLN H 1 92  ? 47.697  41.934  10.811  1   54.198  ? 240 GLN H CD    1 ? 8  
ATOM   13073 O OE1   . GLN H 1 92  ? 47.156  40.862  11.059  1   54.45   ? 240 GLN H OE1   1 ? 8  
ATOM   13074 N NE2   . GLN H 1 92  ? 47.005  43.052  10.75   1   53.909  ? 240 GLN H NE2   1 ? 8  
ATOM   13075 N N     . PHE H 1 93  ? 52.635  38.818  11.268  1   62.096  ? 241 PHE H N     1 ? 8  
ATOM   13076 C CA    . PHE H 1 93  ? 53.262  37.77   12.055  1   63.062  ? 241 PHE H CA    1 ? 8  
ATOM   13077 C C     . PHE H 1 93  ? 54.659  38.209  12.489  1   65.513  ? 241 PHE H C     1 ? 8  
ATOM   13078 O O     . PHE H 1 93  ? 55.043  38.005  13.638  1   68.604  ? 241 PHE H O     1 ? 8  
ATOM   13079 C CB    . PHE H 1 93  ? 53.278  36.415  11.355  1   61.324  ? 241 PHE H CB    1 ? 8  
ATOM   13080 C CG    . PHE H 1 93  ? 54.015  35.365  12.169  1   60.699  ? 241 PHE H CG    1 ? 8  
ATOM   13081 C CD1   . PHE H 1 93  ? 53.339  34.617  13.129  1   60.028  ? 241 PHE H CD1   1 ? 8  
ATOM   13082 C CD2   . PHE H 1 93  ? 55.381  35.144  11.992  1   61.631  ? 241 PHE H CD2   1 ? 8  
ATOM   13083 C CE1   . PHE H 1 93  ? 53.999  33.643  13.873  1   60.573  ? 241 PHE H CE1   1 ? 8  
ATOM   13084 C CE2   . PHE H 1 93  ? 56.05   34.171  12.725  1   63.148  ? 241 PHE H CE2   1 ? 8  
ATOM   13085 C CZ    . PHE H 1 93  ? 55.361  33.42   13.675  1   62.801  ? 241 PHE H CZ    1 ? 8  
ATOM   13086 N N     . ASN H 1 94  ? 55.404  38.81   11.562  1   66.644  ? 242 ASN H N     1 ? 8  
ATOM   13087 C CA    . ASN H 1 94  ? 56.719  39.344  11.875  1   69.37   ? 242 ASN H CA    1 ? 8  
ATOM   13088 C C     . ASN H 1 94  ? 56.625  40.346  13.033  1   68.411  ? 242 ASN H C     1 ? 8  
ATOM   13089 O O     . ASN H 1 94  ? 57.528  40.422  13.863  1   66.142  ? 242 ASN H O     1 ? 8  
ATOM   13090 C CB    . ASN H 1 94  ? 57.382  39.99   10.661  1   71.942  ? 242 ASN H CB    1 ? 8  
ATOM   13091 C CG    . ASN H 1 94  ? 57.666  39.017  9.541   1   75.931  ? 242 ASN H CG    1 ? 8  
ATOM   13092 O OD1   . ASN H 1 94  ? 58.338  37.995  9.745   1   77.278  ? 242 ASN H OD1   1 ? 8  
ATOM   13093 N ND2   . ASN H 1 94  ? 57.189  39.336  8.343   1   77.003  ? 242 ASN H ND2   1 ? 8  
ATOM   13094 N N     . LEU H 1 95  ? 55.541  41.13   13.067  1   68.36   ? 243 LEU H N     1 ? 8  
ATOM   13095 C CA    . LEU H 1 95  ? 55.396  42.177  14.063  1   70.648  ? 243 LEU H CA    1 ? 8  
ATOM   13096 C C     . LEU H 1 95  ? 55.034  41.547  15.406  1   74.129  ? 243 LEU H C     1 ? 8  
ATOM   13097 O O     . LEU H 1 95  ? 55.646  41.867  16.423  1   71.406  ? 243 LEU H O     1 ? 8  
ATOM   13098 C CB    . LEU H 1 95  ? 54.401  43.265  13.656  1   69.172  ? 243 LEU H CB    1 ? 8  
ATOM   13099 C CG    . LEU H 1 95  ? 54.896  44.247  12.587  1   67.734  ? 243 LEU H CG    1 ? 8  
ATOM   13100 C CD1   . LEU H 1 95  ? 53.751  45.118  12.123  1   65.86   ? 243 LEU H CD1   1 ? 8  
ATOM   13101 C CD2   . LEU H 1 95  ? 56.072  45.097  13.034  1   66.811  ? 243 LEU H CD2   1 ? 8  
ATOM   13102 N N     . MET H 1 96  ? 54.051  40.632  15.394  1   76.141  ? 244 MET H N     1 ? 8  
ATOM   13103 C CA    . MET H 1 96  ? 53.649  39.938  16.613  1   69.923  ? 244 MET H CA    1 ? 8  
ATOM   13104 C C     . MET H 1 96  ? 54.825  39.153  17.17   1   69.357  ? 244 MET H C     1 ? 8  
ATOM   13105 O O     . MET H 1 96  ? 54.894  38.965  18.374  1   71.775  ? 244 MET H O     1 ? 8  
ATOM   13106 C CB    . MET H 1 96  ? 52.486  38.974  16.379  1   65.998  ? 244 MET H CB    1 ? 8  
ATOM   13107 C CG    . MET H 1 96  ? 51.173  39.674  16.139  1   62.365  ? 244 MET H CG    1 ? 8  
ATOM   13108 S SD    . MET H 1 96  ? 50.421  40.304  17.644  1   56.225  ? 244 MET H SD    1 ? 8  
ATOM   13109 C CE    . MET H 1 96  ? 49.66   38.771  18.192  1   54.316  ? 244 MET H CE    1 ? 8  
ATOM   13110 N N     . LYS H 1 97  ? 55.737  38.696  16.306  1   69.524  ? 245 LYS H N     1 ? 8  
ATOM   13111 C CA    . LYS H 1 97  ? 56.913  37.996  16.791  1   70.935  ? 245 LYS H CA    1 ? 8  
ATOM   13112 C C     . LYS H 1 97  ? 57.89   38.986  17.431  1   71.669  ? 245 LYS H C     1 ? 8  
ATOM   13113 O O     . LYS H 1 97  ? 58.439  38.7    18.492  1   74.515  ? 245 LYS H O     1 ? 8  
ATOM   13114 C CB    . LYS H 1 97  ? 57.538  37.098  15.726  1   71.91   ? 245 LYS H CB    1 ? 8  
ATOM   13115 C CG    . LYS H 1 97  ? 58.764  36.365  16.215  1   79.048  ? 245 LYS H CG    1 ? 8  
ATOM   13116 C CD    . LYS H 1 97  ? 59.334  35.393  15.185  1   93.106  ? 245 LYS H CD    1 ? 8  
ATOM   13117 C CE    . LYS H 1 97  ? 60.724  34.908  15.492  1   103.539 ? 245 LYS H CE    1 ? 8  
ATOM   13118 N NZ    . LYS H 1 97  ? 61.342  34.243  14.339  1   116.537 ? 245 LYS H NZ    1 ? 8  
ATOM   13119 N N     . LYS H 1 98  ? 58.088  40.147  16.795  1   69.233  ? 246 LYS H N     1 ? 8  
ATOM   13120 C CA    . LYS H 1 98  ? 58.922  41.207  17.345  1   70.25   ? 246 LYS H CA    1 ? 8  
ATOM   13121 C C     . LYS H 1 98  ? 58.429  41.613  18.739  1   69.992  ? 246 LYS H C     1 ? 8  
ATOM   13122 O O     . LYS H 1 98  ? 59.234  41.803  19.636  1   66.854  ? 246 LYS H O     1 ? 8  
ATOM   13123 C CB    . LYS H 1 98  ? 58.979  42.441  16.439  1   68.202  ? 246 LYS H CB    1 ? 8  
ATOM   13124 N N     . TYR H 1 99  ? 57.105  41.716  18.907  1   69.74   ? 247 TYR H N     1 ? 8  
ATOM   13125 C CA    . TYR H 1 99  ? 56.491  42.216  20.123  1   68.645  ? 247 TYR H CA    1 ? 8  
ATOM   13126 C C     . TYR H 1 99  ? 55.98   41.081  21.015  1   67.286  ? 247 TYR H C     1 ? 8  
ATOM   13127 O O     . TYR H 1 99  ? 55.227  41.305  21.955  1   64.352  ? 247 TYR H O     1 ? 8  
ATOM   13128 C CB    . TYR H 1 99  ? 55.377  43.166  19.685  1   71.095  ? 247 TYR H CB    1 ? 8  
ATOM   13129 C CG    . TYR H 1 99  ? 55.787  44.536  19.167  1   81.922  ? 247 TYR H CG    1 ? 8  
ATOM   13130 C CD1   . TYR H 1 99  ? 57.026  45.11   19.446  1   89.192  ? 247 TYR H CD1   1 ? 8  
ATOM   13131 C CD2   . TYR H 1 99  ? 54.898  45.285  18.408  1   88.219  ? 247 TYR H CD2   1 ? 8  
ATOM   13132 C CE1   . TYR H 1 99  ? 57.375  46.359  18.956  1   92.915  ? 247 TYR H CE1   1 ? 8  
ATOM   13133 C CE2   . TYR H 1 99  ? 55.235  46.535  17.907  1   92.537  ? 247 TYR H CE2   1 ? 8  
ATOM   13134 C CZ    . TYR H 1 99  ? 56.477  47.071  18.182  1   92.043  ? 247 TYR H CZ    1 ? 8  
ATOM   13135 O OH    . TYR H 1 99  ? 56.78   48.296  17.685  1   95.945  ? 247 TYR H OH    1 ? 8  
ATOM   13136 N N     . GLU H 1 100 ? 56.404  39.855  20.724  1   70.081  ? 248 GLU H N     1 ? 8  
ATOM   13137 C CA    . GLU H 1 100 ? 55.982  38.67   21.457  1   73.55   ? 248 GLU H CA    1 ? 8  
ATOM   13138 C C     . GLU H 1 100 ? 54.484  38.728  21.768  1   72.58   ? 248 GLU H C     1 ? 8  
ATOM   13139 O O     . GLU H 1 100 ? 54.072  38.569  22.919  1   76.539  ? 248 GLU H O     1 ? 8  
ATOM   13140 C CB    . GLU H 1 100 ? 56.875  38.527  22.688  1   75.221  ? 248 GLU H CB    1 ? 8  
ATOM   13141 C CG    . GLU H 1 100 ? 58.354  38.672  22.345  1   81.647  ? 248 GLU H CG    1 ? 8  
ATOM   13142 C CD    . GLU H 1 100 ? 59.274  38.206  23.448  1   89.967  ? 248 GLU H CD    1 ? 8  
ATOM   13143 O OE1   . GLU H 1 100 ? 60.02   39.045  24.019  1   88.488  ? 248 GLU H OE1   1 ? 8  
ATOM   13144 O OE2   . GLU H 1 100 ? 59.221  36.981  23.718  1   95.773  ? 248 GLU H OE2   1 ? 8  
ATOM   13145 N N     . GLY H 1 101 ? 53.671  38.964  20.735  1   67.794  ? 249 GLY H N     1 ? 8  
ATOM   13146 C CA    . GLY H 1 101 ? 52.228  38.874  20.862  1   65.817  ? 249 GLY H CA    1 ? 8  
ATOM   13147 C C     . GLY H 1 101 ? 51.583  40.206  21.239  1   65.363  ? 249 GLY H C     1 ? 8  
ATOM   13148 O O     . GLY H 1 101 ? 50.36   40.302  21.271  1   62.212  ? 249 GLY H O     1 ? 8  
ATOM   13149 N N     . GLU H 1 102 ? 52.405  41.231  21.488  1   69.207  ? 250 GLU H N     1 ? 8  
ATOM   13150 C CA    . GLU H 1 102 ? 51.903  42.492  22.012  1   74.711  ? 250 GLU H CA    1 ? 8  
ATOM   13151 C C     . GLU H 1 102 ? 51.869  43.561  20.918  1   77.6    ? 250 GLU H C     1 ? 8  
ATOM   13152 O O     . GLU H 1 102 ? 52.165  44.726  21.206  1   83.913  ? 250 GLU H O     1 ? 8  
ATOM   13153 C CB    . GLU H 1 102 ? 52.743  43.003  23.188  1   77.356  ? 250 GLU H CB    1 ? 8  
ATOM   13154 C CG    . GLU H 1 102 ? 52.727  42.132  24.442  1   82.862  ? 250 GLU H CG    1 ? 8  
ATOM   13155 C CD    . GLU H 1 102 ? 53.627  42.619  25.576  1   89.765  ? 250 GLU H CD    1 ? 8  
ATOM   13156 O OE1   . GLU H 1 102 ? 53.129  42.786  26.716  1   95.052  ? 250 GLU H OE1   1 ? 8  
ATOM   13157 O OE2   . GLU H 1 102 ? 54.834  42.853  25.315  1   94.726  ? 250 GLU H OE2   1 ? 8  
ATOM   13158 N N     . TYR H 1 103 ? 51.501  43.179  19.678  1   71.928  ? 251 TYR H N     1 ? 8  
ATOM   13159 C CA    . TYR H 1 103 ? 51.423  44.132  18.579  1   66.745  ? 251 TYR H CA    1 ? 8  
ATOM   13160 C C     . TYR H 1 103 ? 50.015  44.722  18.535  1   60.678  ? 251 TYR H C     1 ? 8  
ATOM   13161 O O     . TYR H 1 103 ? 49.055  43.975  18.689  1   58.1    ? 251 TYR H O     1 ? 8  
ATOM   13162 C CB    . TYR H 1 103 ? 51.816  43.433  17.271  1   74.871  ? 251 TYR H CB    1 ? 8  
ATOM   13163 C CG    . TYR H 1 103 ? 51.609  44.283  16.017  1   81.148  ? 251 TYR H CG    1 ? 8  
ATOM   13164 C CD1   . TYR H 1 103 ? 51.957  45.632  15.981  1   84.045  ? 251 TYR H CD1   1 ? 8  
ATOM   13165 C CD2   . TYR H 1 103 ? 51.018  43.754  14.882  1   82.115  ? 251 TYR H CD2   1 ? 8  
ATOM   13166 C CE1   . TYR H 1 103 ? 51.744  46.416  14.863  1   81.493  ? 251 TYR H CE1   1 ? 8  
ATOM   13167 C CE2   . TYR H 1 103 ? 50.791  44.532  13.754  1   84.598  ? 251 TYR H CE2   1 ? 8  
ATOM   13168 C CZ    . TYR H 1 103 ? 51.156  45.863  13.743  1   83.21   ? 251 TYR H CZ    1 ? 8  
ATOM   13169 O OH    . TYR H 1 103 ? 50.941  46.606  12.618  1   85.314  ? 251 TYR H OH    1 ? 8  
ATOM   13170 N N     . LEU H 1 104 ? 49.897  46.038  18.322  1   58.716  ? 252 LEU H N     1 ? 8  
ATOM   13171 C CA    . LEU H 1 104 ? 48.59   46.682  18.349  1   61.68   ? 252 LEU H CA    1 ? 8  
ATOM   13172 C C     . LEU H 1 104 ? 48.383  47.591  17.127  1   67.799  ? 252 LEU H C     1 ? 8  
ATOM   13173 O O     . LEU H 1 104 ? 49.267  48.358  16.716  1   70.066  ? 252 LEU H O     1 ? 8  
ATOM   13174 C CB    . LEU H 1 104 ? 48.365  47.434  19.661  1   63.029  ? 252 LEU H CB    1 ? 8  
ATOM   13175 C CG    . LEU H 1 104 ? 48.501  46.625  20.973  1   64.076  ? 252 LEU H CG    1 ? 8  
ATOM   13176 C CD1   . LEU H 1 104 ? 49.688  46.974  21.884  1   62.14   ? 252 LEU H CD1   1 ? 8  
ATOM   13177 C CD2   . LEU H 1 104 ? 47.205  46.657  21.797  1   60.578  ? 252 LEU H CD2   1 ? 8  
ATOM   13178 N N     . ILE H 1 105 ? 47.176  47.499  16.552  1   69.256  ? 253 ILE H N     1 ? 8  
ATOM   13179 C CA    . ILE H 1 105 ? 46.744  48.338  15.449  1   73.141  ? 253 ILE H CA    1 ? 8  
ATOM   13180 C C     . ILE H 1 105 ? 45.275  48.676  15.636  1   72.766  ? 253 ILE H C     1 ? 8  
ATOM   13181 O O     . ILE H 1 105 ? 44.556  47.957  16.327  1   74.131  ? 253 ILE H O     1 ? 8  
ATOM   13182 C CB    . ILE H 1 105 ? 46.915  47.627  14.1    1   79.864  ? 253 ILE H CB    1 ? 8  
ATOM   13183 C CG1   . ILE H 1 105 ? 46.442  46.188  14.187  1   79.436  ? 253 ILE H CG1   1 ? 8  
ATOM   13184 C CG2   . ILE H 1 105 ? 48.356  47.726  13.6    1   85.594  ? 253 ILE H CG2   1 ? 8  
ATOM   13185 C CD1   . ILE H 1 105 ? 46.266  45.545  12.833  1   81.177  ? 253 ILE H CD1   1 ? 8  
ATOM   13186 N N     . ASP H 1 106 ? 44.838  49.745  14.957  1   71.848  ? 254 ASP H N     1 ? 8  
ATOM   13187 C CA    . ASP H 1 106 ? 43.454  50.174  15.066  1   71.7    ? 254 ASP H CA    1 ? 8  
ATOM   13188 C C     . ASP H 1 106 ? 42.565  49.218  14.288  1   71.753  ? 254 ASP H C     1 ? 8  
ATOM   13189 O O     . ASP H 1 106 ? 41.423  48.977  14.693  1   69.316  ? 254 ASP H O     1 ? 8  
ATOM   13190 C CB    . ASP H 1 106 ? 43.278  51.629  14.675  1   72.891  ? 254 ASP H CB    1 ? 8  
ATOM   13191 C CG    . ASP H 1 106 ? 43.782  51.99   13.293  1   78.748  ? 254 ASP H CG    1 ? 8  
ATOM   13192 O OD1   . ASP H 1 106 ? 44.678  51.266  12.822  1   81.536  ? 254 ASP H OD1   1 ? 8  
ATOM   13193 O OD2   . ASP H 1 106 ? 43.192  52.91   12.667  1   83.097  ? 254 ASP H OD2   1 ? 8  
ATOM   13194 N N     . LYS H 1 107 ? 43.122  48.683  13.187  1   75.312  ? 255 LYS H N     1 ? 8  
ATOM   13195 C CA    . LYS H 1 107 ? 42.407  47.819  12.254  1   74.949  ? 255 LYS H CA    1 ? 8  
ATOM   13196 C C     . LYS H 1 107 ? 42.494  46.384  12.784  1   72.427  ? 255 LYS H C     1 ? 8  
ATOM   13197 O O     . LYS H 1 107 ? 42.695  46.184  13.974  1   76.062  ? 255 LYS H O     1 ? 8  
ATOM   13198 C CB    . LYS H 1 107 ? 42.9    48.075  10.822  1   71.01   ? 255 LYS H CB    1 ? 8  
ATOM   13199 N N     . GLU H 1 108 ? 42.318  45.39   11.907  1   69.265  ? 256 GLU H N     1 ? 8  
ATOM   13200 C CA    . GLU H 1 108 ? 42.228  44.001  12.32   1   64.766  ? 256 GLU H CA    1 ? 8  
ATOM   13201 C C     . GLU H 1 108 ? 43.619  43.384  12.485  1   64.927  ? 256 GLU H C     1 ? 8  
ATOM   13202 O O     . GLU H 1 108 ? 44.445  43.401  11.584  1   67.006  ? 256 GLU H O     1 ? 8  
ATOM   13203 C CB    . GLU H 1 108 ? 41.471  43.198  11.27   1   64.806  ? 256 GLU H CB    1 ? 8  
ATOM   13204 C CG    . GLU H 1 108 ? 39.971  43.463  11.201  1   64.228  ? 256 GLU H CG    1 ? 8  
ATOM   13205 C CD    . GLU H 1 108 ? 39.488  44.671  10.435  1   64.998  ? 256 GLU H CD    1 ? 8  
ATOM   13206 O OE1   . GLU H 1 108 ? 38.261  44.917  10.529  1   64.178  ? 256 GLU H OE1   1 ? 8  
ATOM   13207 O OE2   . GLU H 1 108 ? 40.299  45.343  9.754   1   65.059  ? 256 GLU H OE2   1 ? 8  
ATOM   13208 N N     . ASN H 1 109 ? 43.853  42.796  13.655  1   68.287  ? 257 ASN H N     1 ? 8  
ATOM   13209 C CA    . ASN H 1 109 ? 45.018  41.959  13.905  1   71.384  ? 257 ASN H CA    1 ? 8  
ATOM   13210 C C     . ASN H 1 109 ? 44.598  40.51   13.663  1   78.015  ? 257 ASN H C     1 ? 8  
ATOM   13211 O O     . ASN H 1 109 ? 43.847  39.93   14.45   1   86.985  ? 257 ASN H O     1 ? 8  
ATOM   13212 C CB    . ASN H 1 109 ? 45.587  42.153  15.31   1   67.658  ? 257 ASN H CB    1 ? 8  
ATOM   13213 C CG    . ASN H 1 109 ? 46.86   41.362  15.534  1   69.847  ? 257 ASN H CG    1 ? 8  
ATOM   13214 O OD1   . ASN H 1 109 ? 47.133  40.368  14.847  1   73.827  ? 257 ASN H OD1   1 ? 8  
ATOM   13215 N ND2   . ASN H 1 109 ? 47.659  41.761  16.507  1   69.799  ? 257 ASN H ND2   1 ? 8  
ATOM   13216 N N     . TYR H 1 110 ? 45.09   39.936  12.559  1   71.545  ? 258 TYR H N     1 ? 8  
ATOM   13217 C CA    . TYR H 1 110 ? 44.613  38.648  12.099  1   64.871  ? 258 TYR H CA    1 ? 8  
ATOM   13218 C C     . TYR H 1 110 ? 45.378  37.54   12.798  1   62.445  ? 258 TYR H C     1 ? 8  
ATOM   13219 O O     . TYR H 1 110 ? 44.79   36.496  13.084  1   67.919  ? 258 TYR H O     1 ? 8  
ATOM   13220 C CB    . TYR H 1 110 ? 44.721  38.565  10.576  1   66.494  ? 258 TYR H CB    1 ? 8  
ATOM   13221 C CG    . TYR H 1 110 ? 43.822  39.573  9.882   1   65.359  ? 258 TYR H CG    1 ? 8  
ATOM   13222 C CD1   . TYR H 1 110 ? 42.44   39.502  10.026  1   64.735  ? 258 TYR H CD1   1 ? 8  
ATOM   13223 C CD2   . TYR H 1 110 ? 44.364  40.594  9.115   1   66.604  ? 258 TYR H CD2   1 ? 8  
ATOM   13224 C CE1   . TYR H 1 110 ? 41.612  40.414  9.403   1   67.318  ? 258 TYR H CE1   1 ? 8  
ATOM   13225 C CE2   . TYR H 1 110 ? 43.547  41.507  8.468   1   69.381  ? 258 TYR H CE2   1 ? 8  
ATOM   13226 C CZ    . TYR H 1 110 ? 42.17   41.407  8.609   1   70.39   ? 258 TYR H CZ    1 ? 8  
ATOM   13227 O OH    . TYR H 1 110 ? 41.363  42.318  7.987   1   70.565  ? 258 TYR H OH    1 ? 8  
ATOM   13228 N N     . VAL H 1 111 ? 46.666  37.782  13.069  1   58.78   ? 259 VAL H N     1 ? 8  
ATOM   13229 C CA    . VAL H 1 111 ? 47.507  36.819  13.76   1   59.214  ? 259 VAL H CA    1 ? 8  
ATOM   13230 C C     . VAL H 1 111 ? 46.953  36.563  15.164  1   61.866  ? 259 VAL H C     1 ? 8  
ATOM   13231 O O     . VAL H 1 111 ? 46.87   35.407  15.578  1   61.665  ? 259 VAL H O     1 ? 8  
ATOM   13232 C CB    . VAL H 1 111 ? 48.984  37.232  13.784  1   57.655  ? 259 VAL H CB    1 ? 8  
ATOM   13233 C CG1   . VAL H 1 111 ? 49.832  36.306  14.645  1   54.946  ? 259 VAL H CG1   1 ? 8  
ATOM   13234 C CG2   . VAL H 1 111 ? 49.524  37.247  12.352  1   58.749  ? 259 VAL H CG2   1 ? 8  
ATOM   13235 N N     . MET H 1 112 ? 46.541  37.631  15.864  1   63.177  ? 260 MET H N     1 ? 8  
ATOM   13236 C CA    . MET H 1 112 ? 45.91   37.523  17.175  1   63.513  ? 260 MET H CA    1 ? 8  
ATOM   13237 C C     . MET H 1 112 ? 44.624  36.706  17.073  1   62.954  ? 260 MET H C     1 ? 8  
ATOM   13238 O O     . MET H 1 112 ? 44.534  35.641  17.673  1   64.557  ? 260 MET H O     1 ? 8  
ATOM   13239 C CB    . MET H 1 112 ? 45.579  38.903  17.757  1   65.516  ? 260 MET H CB    1 ? 8  
ATOM   13240 C CG    . MET H 1 112 ? 45.119  38.877  19.191  1   65.702  ? 260 MET H CG    1 ? 8  
ATOM   13241 S SD    . MET H 1 112 ? 46.558  38.539  20.222  1   71.59   ? 260 MET H SD    1 ? 8  
ATOM   13242 C CE    . MET H 1 112 ? 45.784  37.879  21.707  1   64.36   ? 260 MET H CE    1 ? 8  
ATOM   13243 N N     . GLU H 1 113 ? 43.643  37.203  16.309  1   61.79   ? 261 GLU H N     1 ? 8  
ATOM   13244 C CA    . GLU H 1 113 ? 42.391  36.488  16.124  1   60.955  ? 261 GLU H CA    1 ? 8  
ATOM   13245 C C     . GLU H 1 113 ? 42.645  34.996  15.919  1   59.545  ? 261 GLU H C     1 ? 8  
ATOM   13246 O O     . GLU H 1 113 ? 41.982  34.157  16.539  1   61.877  ? 261 GLU H O     1 ? 8  
ATOM   13247 C CB    . GLU H 1 113 ? 41.563  37.018  14.96   1   62.396  ? 261 GLU H CB    1 ? 8  
ATOM   13248 C CG    . GLU H 1 113 ? 40.187  36.358  14.887  1   64.019  ? 261 GLU H CG    1 ? 8  
ATOM   13249 C CD    . GLU H 1 113 ? 39.364  36.719  13.668  1   67.301  ? 261 GLU H CD    1 ? 8  
ATOM   13250 O OE1   . GLU H 1 113 ? 38.314  36.093  13.431  1   69.726  ? 261 GLU H OE1   1 ? 8  
ATOM   13251 O OE2   . GLU H 1 113 ? 39.8    37.627  12.93   1   67.547  ? 261 GLU H OE2   1 ? 8  
ATOM   13252 N N     . ALA H 1 114 ? 43.607  34.656  15.067  1   57.043  ? 262 ALA H N     1 ? 8  
ATOM   13253 C CA    . ALA H 1 114 ? 43.858  33.246  14.834  1   58.121  ? 262 ALA H CA    1 ? 8  
ATOM   13254 C C     . ALA H 1 114 ? 44.193  32.515  16.139  1   55.913  ? 262 ALA H C     1 ? 8  
ATOM   13255 O O     . ALA H 1 114 ? 43.521  31.547  16.492  1   54.393  ? 262 ALA H O     1 ? 8  
ATOM   13256 C CB    . ALA H 1 114 ? 44.91   33.055  13.771  1   61.804  ? 262 ALA H CB    1 ? 8  
ATOM   13257 N N     . VAL H 1 115 ? 45.198  33.013  16.869  1   54.456  ? 263 VAL H N     1 ? 8  
ATOM   13258 C CA    . VAL H 1 115 ? 45.67   32.365  18.091  1   53.145  ? 263 VAL H CA    1 ? 8  
ATOM   13259 C C     . VAL H 1 115 ? 44.602  32.416  19.185  1   52.096  ? 263 VAL H C     1 ? 8  
ATOM   13260 O O     . VAL H 1 115 ? 44.288  31.389  19.782  1   51.832  ? 263 VAL H O     1 ? 8  
ATOM   13261 C CB    . VAL H 1 115 ? 47.045  32.824  18.595  1   52.059  ? 263 VAL H CB    1 ? 8  
ATOM   13262 C CG1   . VAL H 1 115 ? 48.147  32.395  17.639  1   53.307  ? 263 VAL H CG1   1 ? 8  
ATOM   13263 C CG2   . VAL H 1 115 ? 47.097  34.315  18.816  1   51.033  ? 263 VAL H CG2   1 ? 8  
ATOM   13264 N N     . SER H 1 116 ? 44.014  33.591  19.409  1   50.77   ? 264 SER H N     1 ? 8  
ATOM   13265 C CA    . SER H 1 116 ? 42.878  33.689  20.303  1   51.668  ? 264 SER H CA    1 ? 8  
ATOM   13266 C C     . SER H 1 116 ? 41.881  32.563  20.064  1   53.408  ? 264 SER H C     1 ? 8  
ATOM   13267 O O     . SER H 1 116 ? 41.464  31.888  21.004  1   56.449  ? 264 SER H O     1 ? 8  
ATOM   13268 C CB    . SER H 1 116 ? 42.212  34.993  20.188  1   52.508  ? 264 SER H CB    1 ? 8  
ATOM   13269 O OG    . SER H 1 116 ? 43.159  36.011  20.479  1   57.478  ? 264 SER H OG    1 ? 8  
ATOM   13270 N N     . LEU H 1 117 ? 41.503  32.354  18.805  1   54.789  ? 265 LEU H N     1 ? 8  
ATOM   13271 C CA    . LEU H 1 117 ? 40.465  31.384  18.487  1   56.241  ? 265 LEU H CA    1 ? 8  
ATOM   13272 C C     . LEU H 1 117 ? 40.959  29.958  18.714  1   56.73   ? 265 LEU H C     1 ? 8  
ATOM   13273 O O     . LEU H 1 117 ? 40.194  29.103  19.157  1   55.737  ? 265 LEU H O     1 ? 8  
ATOM   13274 C CB    . LEU H 1 117 ? 39.97   31.552  17.054  1   56.839  ? 265 LEU H CB    1 ? 8  
ATOM   13275 C CG    . LEU H 1 117 ? 39.001  32.71   16.798  1   58.486  ? 265 LEU H CG    1 ? 8  
ATOM   13276 C CD1   . LEU H 1 117 ? 38.584  32.645  15.338  1   57.491  ? 265 LEU H CD1   1 ? 8  
ATOM   13277 C CD2   . LEU H 1 117 ? 37.752  32.725  17.691  1   57.734  ? 265 LEU H CD2   1 ? 8  
ATOM   13278 N N     . ALA H 1 118 ? 42.224  29.713  18.351  1   57.045  ? 266 ALA H N     1 ? 8  
ATOM   13279 C CA    . ALA H 1 118 ? 42.761  28.368  18.4    1   57.948  ? 266 ALA H CA    1 ? 8  
ATOM   13280 C C     . ALA H 1 118 ? 42.844  27.928  19.855  1   58.399  ? 266 ALA H C     1 ? 8  
ATOM   13281 O O     . ALA H 1 118 ? 42.494  26.789  20.181  1   61.68   ? 266 ALA H O     1 ? 8  
ATOM   13282 C CB    . ALA H 1 118 ? 44.109  28.298  17.704  1   57.698  ? 266 ALA H CB    1 ? 8  
ATOM   13283 N N     . PHE H 1 119 ? 43.316  28.853  20.7    1   57.617  ? 267 PHE H N     1 ? 8  
ATOM   13284 C CA    . PHE H 1 119 ? 43.514  28.633  22.125  1   55.476  ? 267 PHE H CA    1 ? 8  
ATOM   13285 C C     . PHE H 1 119 ? 42.166  28.391  22.794  1   52.952  ? 267 PHE H C     1 ? 8  
ATOM   13286 O O     . PHE H 1 119 ? 41.948  27.324  23.353  1   53.58   ? 267 PHE H O     1 ? 8  
ATOM   13287 C CB    . PHE H 1 119 ? 44.232  29.854  22.705  1   57.415  ? 267 PHE H CB    1 ? 8  
ATOM   13288 C CG    . PHE H 1 119 ? 44.462  29.785  24.209  1   61.297  ? 267 PHE H CG    1 ? 8  
ATOM   13289 C CD1   . PHE H 1 119 ? 43.506  30.276  25.101  1   60.222  ? 267 PHE H CD1   1 ? 8  
ATOM   13290 C CD2   . PHE H 1 119 ? 45.634  29.231  24.731  1   61.952  ? 267 PHE H CD2   1 ? 8  
ATOM   13291 C CE1   . PHE H 1 119 ? 43.709  30.183  26.459  1   59.031  ? 267 PHE H CE1   1 ? 8  
ATOM   13292 C CE2   . PHE H 1 119 ? 45.836  29.172  26.094  1   59.516  ? 267 PHE H CE2   1 ? 8  
ATOM   13293 C CZ    . PHE H 1 119 ? 44.872  29.646  26.943  1   59.897  ? 267 PHE H CZ    1 ? 8  
ATOM   13294 N N     . LEU H 1 120 ? 41.265  29.367  22.708  1   51.193  ? 268 LEU H N     1 ? 8  
ATOM   13295 C CA    . LEU H 1 120 ? 39.956  29.259  23.327  1   51.456  ? 268 LEU H CA    1 ? 8  
ATOM   13296 C C     . LEU H 1 120 ? 39.286  27.936  22.96   1   52.948  ? 268 LEU H C     1 ? 8  
ATOM   13297 O O     . LEU H 1 120 ? 38.57   27.355  23.774  1   54.56   ? 268 LEU H O     1 ? 8  
ATOM   13298 C CB    . LEU H 1 120 ? 39.074  30.44   22.942  1   51.438  ? 268 LEU H CB    1 ? 8  
ATOM   13299 C CG    . LEU H 1 120 ? 39.476  31.79   23.532  1   51.6    ? 268 LEU H CG    1 ? 8  
ATOM   13300 C CD1   . LEU H 1 120 ? 38.654  32.92   22.92   1   50.383  ? 268 LEU H CD1   1 ? 8  
ATOM   13301 C CD2   . LEU H 1 120 ? 39.314  31.732  25.058  1   52.641  ? 268 LEU H CD2   1 ? 8  
ATOM   13302 N N     . ASN H 1 121 ? 39.526  27.46   21.727  1   53.152  ? 269 ASN H N     1 ? 8  
ATOM   13303 C CA    . ASN H 1 121 ? 38.874  26.253  21.237  1   53.236  ? 269 ASN H CA    1 ? 8  
ATOM   13304 C C     . ASN H 1 121 ? 39.447  25.033  21.964  1   54.576  ? 269 ASN H C     1 ? 8  
ATOM   13305 O O     . ASN H 1 121 ? 38.69   24.177  22.424  1   55.214  ? 269 ASN H O     1 ? 8  
ATOM   13306 C CB    . ASN H 1 121 ? 38.935  26.178  19.718  1   52.618  ? 269 ASN H CB    1 ? 8  
ATOM   13307 C CG    . ASN H 1 121 ? 38.668  24.798  19.163  1   52.991  ? 269 ASN H CG    1 ? 8  
ATOM   13308 O OD1   . ASN H 1 121 ? 37.506  24.403  18.981  1   53.966  ? 269 ASN H OD1   1 ? 8  
ATOM   13309 N ND2   . ASN H 1 121 ? 39.729  24.068  18.85   1   52.227  ? 269 ASN H ND2   1 ? 8  
ATOM   13310 N N     . GLU H 1 122 ? 40.782  24.966  22.074  1   54.713  ? 270 GLU H N     1 ? 8  
ATOM   13311 C CA    . GLU H 1 122 ? 41.463  23.823  22.652  1   56.34   ? 270 GLU H CA    1 ? 8  
ATOM   13312 C C     . GLU H 1 122 ? 41.236  23.739  24.164  1   61.17   ? 270 GLU H C     1 ? 8  
ATOM   13313 O O     . GLU H 1 122 ? 41.088  22.637  24.71   1   62.795  ? 270 GLU H O     1 ? 8  
ATOM   13314 C CB    . GLU H 1 122 ? 42.955  23.916  22.36   1   55.028  ? 270 GLU H CB    1 ? 8  
ATOM   13315 C CG    . GLU H 1 122 ? 43.731  22.728  22.916  1   56.54   ? 270 GLU H CG    1 ? 8  
ATOM   13316 C CD    . GLU H 1 122 ? 45.164  22.625  22.431  1   58.041  ? 270 GLU H CD    1 ? 8  
ATOM   13317 O OE1   . GLU H 1 122 ? 45.767  21.576  22.713  1   58.784  ? 270 GLU H OE1   1 ? 8  
ATOM   13318 O OE2   . GLU H 1 122 ? 45.684  23.559  21.769  1   59.62   ? 270 GLU H OE2   1 ? 8  
ATOM   13319 N N     . TYR H 1 123 ? 41.212  24.896  24.85   1   63.147  ? 271 TYR H N     1 ? 8  
ATOM   13320 C CA    . TYR H 1 123 ? 41.27   24.922  26.305  1   65.295  ? 271 TYR H CA    1 ? 8  
ATOM   13321 C C     . TYR H 1 123 ? 40.016  25.499  26.966  1   65.879  ? 271 TYR H C     1 ? 8  
ATOM   13322 O O     . TYR H 1 123 ? 39.85   25.339  28.172  1   64.982  ? 271 TYR H O     1 ? 8  
ATOM   13323 C CB    . TYR H 1 123 ? 42.454  25.758  26.782  1   65.296  ? 271 TYR H CB    1 ? 8  
ATOM   13324 C CG    . TYR H 1 123 ? 43.828  25.271  26.355  1   66.483  ? 271 TYR H CG    1 ? 8  
ATOM   13325 C CD1   . TYR H 1 123 ? 44.326  24.055  26.795  1   68.603  ? 271 TYR H CD1   1 ? 8  
ATOM   13326 C CD2   . TYR H 1 123 ? 44.656  26.074  25.586  1   67.444  ? 271 TYR H CD2   1 ? 8  
ATOM   13327 C CE1   . TYR H 1 123 ? 45.595  23.628  26.448  1   70.076  ? 271 TYR H CE1   1 ? 8  
ATOM   13328 C CE2   . TYR H 1 123 ? 45.934  25.672  25.243  1   69.114  ? 271 TYR H CE2   1 ? 8  
ATOM   13329 C CZ    . TYR H 1 123 ? 46.399  24.439  25.669  1   70.048  ? 271 TYR H CZ    1 ? 8  
ATOM   13330 O OH    . TYR H 1 123 ? 47.652  24.026  25.322  1   71.651  ? 271 TYR H OH    1 ? 8  
ATOM   13331 N N     . TYR H 1 124 ? 39.155  26.2    26.211  1   65.593  ? 272 TYR H N     1 ? 8  
ATOM   13332 C CA    . TYR H 1 124 ? 37.959  26.775  26.818  1   64.727  ? 272 TYR H CA    1 ? 8  
ATOM   13333 C C     . TYR H 1 124 ? 36.796  26.761  25.83   1   65.757  ? 272 TYR H C     1 ? 8  
ATOM   13334 O O     . TYR H 1 124 ? 36.243  27.815  25.518  1   70.364  ? 272 TYR H O     1 ? 8  
ATOM   13335 C CB    . TYR H 1 124 ? 38.179  28.206  27.307  1   63.162  ? 272 TYR H CB    1 ? 8  
ATOM   13336 C CG    . TYR H 1 124 ? 39.248  28.351  28.379  1   66.089  ? 272 TYR H CG    1 ? 8  
ATOM   13337 C CD1   . TYR H 1 124 ? 40.589  28.474  28.034  1   67.409  ? 272 TYR H CD1   1 ? 8  
ATOM   13338 C CD2   . TYR H 1 124 ? 38.915  28.384  29.731  1   67.755  ? 272 TYR H CD2   1 ? 8  
ATOM   13339 C CE1   . TYR H 1 124 ? 41.574  28.619  28.998  1   69.905  ? 272 TYR H CE1   1 ? 8  
ATOM   13340 C CE2   . TYR H 1 124 ? 39.896  28.524  30.701  1   69.708  ? 272 TYR H CE2   1 ? 8  
ATOM   13341 C CZ    . TYR H 1 124 ? 41.231  28.633  30.335  1   71.32   ? 272 TYR H CZ    1 ? 8  
ATOM   13342 O OH    . TYR H 1 124 ? 42.231  28.769  31.26   1   74.566  ? 272 TYR H OH    1 ? 8  
ATOM   13343 N N     . PRO H 1 125 ? 36.371  25.576  25.329  1   63.942  ? 273 PRO H N     1 ? 8  
ATOM   13344 C CA    . PRO H 1 125 ? 35.139  25.462  24.561  1   63.536  ? 273 PRO H CA    1 ? 8  
ATOM   13345 C C     . PRO H 1 125 ? 34.009  26.316  25.119  1   66.011  ? 273 PRO H C     1 ? 8  
ATOM   13346 O O     . PRO H 1 125 ? 33.876  26.441  26.346  1   72.999  ? 273 PRO H O     1 ? 8  
ATOM   13347 C CB    . PRO H 1 125 ? 34.751  24      24.756  1   64.28   ? 273 PRO H CB    1 ? 8  
ATOM   13348 C CG    . PRO H 1 125 ? 36.109  23.307  24.907  1   65.793  ? 273 PRO H CG    1 ? 8  
ATOM   13349 C CD    . PRO H 1 125 ? 37.061  24.29   25.502  1   64.006  ? 273 PRO H CD    1 ? 8  
ATOM   13350 N N     . GLY H 1 126 ? 33.219  26.916  24.221  1   62.901  ? 274 GLY H N     1 ? 8  
ATOM   13351 C CA    . GLY H 1 126 ? 31.907  27.449  24.571  1   61.296  ? 274 GLY H CA    1 ? 8  
ATOM   13352 C C     . GLY H 1 126 ? 31.883  28.969  24.664  1   60.041  ? 274 GLY H C     1 ? 8  
ATOM   13353 O O     . GLY H 1 126 ? 30.859  29.521  25.065  1   60.439  ? 274 GLY H O     1 ? 8  
ATOM   13354 N N     . ILE H 1 127 ? 32.999  29.624  24.301  1   58.599  ? 275 ILE H N     1 ? 8  
ATOM   13355 C CA    . ILE H 1 127 ? 33.056  31.077  24.256  1   58.929  ? 275 ILE H CA    1 ? 8  
ATOM   13356 C C     . ILE H 1 127 ? 32.906  31.525  22.799  1   61.136  ? 275 ILE H C     1 ? 8  
ATOM   13357 O O     . ILE H 1 127 ? 32.045  32.343  22.457  1   62.775  ? 275 ILE H O     1 ? 8  
ATOM   13358 C CB    . ILE H 1 127 ? 34.355  31.587  24.913  1   58.11   ? 275 ILE H CB    1 ? 8  
ATOM   13359 C CG1   . ILE H 1 127 ? 34.484  31.075  26.375  1   57.776  ? 275 ILE H CG1   1 ? 8  
ATOM   13360 C CG2   . ILE H 1 127 ? 34.458  33.113  24.85   1   56.287  ? 275 ILE H CG2   1 ? 8  
ATOM   13361 C CD1   . ILE H 1 127 ? 35.86   31.249  27.009  1   55.391  ? 275 ILE H CD1   1 ? 8  
ATOM   13362 N N     . THR H 1 128 ? 33.77   30.98   21.941  1   61.498  ? 276 THR H N     1 ? 8  
ATOM   13363 C CA    . THR H 1 128 ? 33.691  31.248  20.518  1   61.321  ? 276 THR H CA    1 ? 8  
ATOM   13364 C C     . THR H 1 128 ? 32.982  30.08   19.855  1   61.936  ? 276 THR H C     1 ? 8  
ATOM   13365 O O     . THR H 1 128 ? 32.998  28.969  20.376  1   61.053  ? 276 THR H O     1 ? 8  
ATOM   13366 C CB    . THR H 1 128 ? 35.093  31.466  19.942  1   60.055  ? 276 THR H CB    1 ? 8  
ATOM   13367 O OG1   . THR H 1 128 ? 35.806  30.225  19.899  1   57.857  ? 276 THR H OG1   1 ? 8  
ATOM   13368 C CG2   . THR H 1 128 ? 35.82   32.551  20.72   1   59.342  ? 276 THR H CG2   1 ? 8  
ATOM   13369 N N     . PRO H 1 129 ? 32.36   30.292  18.671  1   63.768  ? 277 PRO H N     1 ? 8  
ATOM   13370 C CA    . PRO H 1 129 ? 31.942  29.161  17.856  1   64.123  ? 277 PRO H CA    1 ? 8  
ATOM   13371 C C     . PRO H 1 129 ? 33.122  28.23   17.604  1   64.948  ? 277 PRO H C     1 ? 8  
ATOM   13372 O O     . PRO H 1 129 ? 34.268  28.689  17.613  1   63.067  ? 277 PRO H O     1 ? 8  
ATOM   13373 C CB    . PRO H 1 129 ? 31.325  29.806  16.626  1   63.184  ? 277 PRO H CB    1 ? 8  
ATOM   13374 C CG    . PRO H 1 129 ? 31.048  31.25   17.017  1   61.028  ? 277 PRO H CG    1 ? 8  
ATOM   13375 C CD    . PRO H 1 129 ? 32.071  31.602  18.052  1   63.029  ? 277 PRO H CD    1 ? 8  
ATOM   13376 N N     . LYS H 1 130 ? 32.834  26.928  17.432  1   65.982  ? 278 LYS H N     1 ? 8  
ATOM   13377 C CA    . LYS H 1 130 ? 33.856  25.903  17.306  1   65.196  ? 278 LYS H CA    1 ? 8  
ATOM   13378 C C     . LYS H 1 130 ? 34.815  26.319  16.196  1   63.485  ? 278 LYS H C     1 ? 8  
ATOM   13379 O O     . LYS H 1 130 ? 34.386  26.908  15.199  1   65.448  ? 278 LYS H O     1 ? 8  
ATOM   13380 C CB    . LYS H 1 130 ? 33.155  24.562  17.058  1   69.347  ? 278 LYS H CB    1 ? 8  
ATOM   13381 C CG    . LYS H 1 130 ? 33.924  23.294  17.475  1   75.262  ? 278 LYS H CG    1 ? 8  
ATOM   13382 C CD    . LYS H 1 130 ? 35.058  22.852  16.55   1   75.536  ? 278 LYS H CD    1 ? 8  
ATOM   13383 C CE    . LYS H 1 130 ? 35.728  21.542  16.862  1   75.483  ? 278 LYS H CE    1 ? 8  
ATOM   13384 N NZ    . LYS H 1 130 ? 37.05   21.712  17.477  1   74.925  ? 278 LYS H NZ    1 ? 8  
ATOM   13385 N N     . PHE H 1 131 ? 36.118  26.077  16.406  1   59.941  ? 279 PHE H N     1 ? 8  
ATOM   13386 C CA    . PHE H 1 131 ? 37.105  26.418  15.399  1   59.066  ? 279 PHE H CA    1 ? 8  
ATOM   13387 C C     . PHE H 1 131 ? 37.617  25.116  14.801  1   61.091  ? 279 PHE H C     1 ? 8  
ATOM   13388 O O     . PHE H 1 131 ? 37.941  24.204  15.562  1   63.317  ? 279 PHE H O     1 ? 8  
ATOM   13389 C CB    . PHE H 1 131 ? 38.207  27.271  16.027  1   56.71   ? 279 PHE H CB    1 ? 8  
ATOM   13390 C CG    . PHE H 1 131 ? 39.328  27.677  15.073  1   56.369  ? 279 PHE H CG    1 ? 8  
ATOM   13391 C CD1   . PHE H 1 131 ? 39.18   28.731  14.17   1   54.757  ? 279 PHE H CD1   1 ? 8  
ATOM   13392 C CD2   . PHE H 1 131 ? 40.55   27.016  15.109  1   55.958  ? 279 PHE H CD2   1 ? 8  
ATOM   13393 C CE1   . PHE H 1 131 ? 40.214  29.109  13.34   1   54.157  ? 279 PHE H CE1   1 ? 8  
ATOM   13394 C CE2   . PHE H 1 131 ? 41.593  27.407  14.273  1   55.145  ? 279 PHE H CE2   1 ? 8  
ATOM   13395 C CZ    . PHE H 1 131 ? 41.418  28.441  13.387  1   54.878  ? 279 PHE H CZ    1 ? 8  
ATOM   13396 N N     . TYR H 1 132 ? 37.676  25.041  13.455  1   61.265  ? 280 TYR H N     1 ? 8  
ATOM   13397 C CA    . TYR H 1 132 ? 37.911  23.771  12.783  1   60.307  ? 280 TYR H CA    1 ? 8  
ATOM   13398 C C     . TYR H 1 132 ? 39.278  23.716  12.107  1   59.727  ? 280 TYR H C     1 ? 8  
ATOM   13399 O O     . TYR H 1 132 ? 39.913  22.664  12.116  1   60.793  ? 280 TYR H O     1 ? 8  
ATOM   13400 C CB    . TYR H 1 132 ? 36.857  23.449  11.737  1   61.452  ? 280 TYR H CB    1 ? 8  
ATOM   13401 C CG    . TYR H 1 132 ? 35.457  23.186  12.261  1   62.227  ? 280 TYR H CG    1 ? 8  
ATOM   13402 C CD1   . TYR H 1 132 ? 35.127  21.982  12.871  1   62.274  ? 280 TYR H CD1   1 ? 8  
ATOM   13403 C CD2   . TYR H 1 132 ? 34.445  24.119  12.052  1   62.608  ? 280 TYR H CD2   1 ? 8  
ATOM   13404 C CE1   . TYR H 1 132 ? 33.835  21.742  13.317  1   62.825  ? 280 TYR H CE1   1 ? 8  
ATOM   13405 C CE2   . TYR H 1 132 ? 33.147  23.882  12.478  1   62.714  ? 280 TYR H CE2   1 ? 8  
ATOM   13406 C CZ    . TYR H 1 132 ? 32.849  22.697  13.124  1   62.933  ? 280 TYR H CZ    1 ? 8  
ATOM   13407 O OH    . TYR H 1 132 ? 31.553  22.523  13.514  1   63.552  ? 280 TYR H OH    1 ? 8  
ATOM   13408 N N     . LYS H 1 133 ? 39.719  24.821  11.493  1   58.34   ? 281 LYS H N     1 ? 8  
ATOM   13409 C CA    . LYS H 1 133 ? 40.983  24.771  10.78   1   58.128  ? 281 LYS H CA    1 ? 8  
ATOM   13410 C C     . LYS H 1 133 ? 41.468  26.171  10.422  1   57.044  ? 281 LYS H C     1 ? 8  
ATOM   13411 O O     . LYS H 1 133 ? 40.675  27.085  10.214  1   55.897  ? 281 LYS H O     1 ? 8  
ATOM   13412 C CB    . LYS H 1 133 ? 40.804  23.96   9.487   1   59.382  ? 281 LYS H CB    1 ? 8  
ATOM   13413 C CG    . LYS H 1 133 ? 42.025  23.154  9.059   1   60.274  ? 281 LYS H CG    1 ? 8  
ATOM   13414 C CD    . LYS H 1 133 ? 42.201  21.888  9.876   1   60.889  ? 281 LYS H CD    1 ? 8  
ATOM   13415 C CE    . LYS H 1 133 ? 43.424  21.1    9.628   1   62.405  ? 281 LYS H CE    1 ? 8  
ATOM   13416 N NZ    . LYS H 1 133 ? 43.275  19.671  9.952   1   63.521  ? 281 LYS H NZ    1 ? 8  
ATOM   13417 N N     . ILE H 1 134 ? 42.793  26.295  10.318  1   57.046  ? 282 ILE H N     1 ? 8  
ATOM   13418 C CA    . ILE H 1 134 ? 43.414  27.39   9.593   1   58.436  ? 282 ILE H CA    1 ? 8  
ATOM   13419 C C     . ILE H 1 134 ? 44.096  26.805  8.343   1   60.627  ? 282 ILE H C     1 ? 8  
ATOM   13420 O O     . ILE H 1 134 ? 44.752  25.77   8.446   1   62.222  ? 282 ILE H O     1 ? 8  
ATOM   13421 C CB    . ILE H 1 134 ? 44.383  28.176  10.501  1   55.537  ? 282 ILE H CB    1 ? 8  
ATOM   13422 C CG1   . ILE H 1 134 ? 44.966  29.356  9.75    1   56.096  ? 282 ILE H CG1   1 ? 8  
ATOM   13423 C CG2   . ILE H 1 134 ? 45.497  27.272  11.018  1   54.841  ? 282 ILE H CG2   1 ? 8  
ATOM   13424 C CD1   . ILE H 1 134 ? 45.858  30.28   10.546  1   55.139  ? 282 ILE H CD1   1 ? 8  
ATOM   13425 N N     . LEU H 1 135 ? 43.957  27.474  7.187   1   60.656  ? 283 LEU H N     1 ? 8  
ATOM   13426 C CA    . LEU H 1 135 ? 44.394  26.909  5.908   1   62.341  ? 283 LEU H CA    1 ? 8  
ATOM   13427 C C     . LEU H 1 135 ? 45.167  27.917  5.071   1   63.757  ? 283 LEU H C     1 ? 8  
ATOM   13428 O O     . LEU H 1 135 ? 44.776  29.08   5.004   1   63.946  ? 283 LEU H O     1 ? 8  
ATOM   13429 C CB    . LEU H 1 135 ? 43.198  26.405  5.105   1   60.804  ? 283 LEU H CB    1 ? 8  
ATOM   13430 C CG    . LEU H 1 135 ? 42.401  25.268  5.735   1   59.659  ? 283 LEU H CG    1 ? 8  
ATOM   13431 C CD1   . LEU H 1 135 ? 41.246  24.971  4.805   1   59.614  ? 283 LEU H CD1   1 ? 8  
ATOM   13432 C CD2   . LEU H 1 135 ? 43.291  24.079  5.795   1   60.3    ? 283 LEU H CD2   1 ? 8  
ATOM   13433 N N     . TYR H 1 136 ? 46.254  27.439  4.448   1   66.274  ? 284 TYR H N     1 ? 8  
ATOM   13434 C CA    . TYR H 1 136 ? 46.949  28.177  3.401   1   70.398  ? 284 TYR H CA    1 ? 8  
ATOM   13435 C C     . TYR H 1 136 ? 46.341  27.794  2.048   1   73.477  ? 284 TYR H C     1 ? 8  
ATOM   13436 O O     . TYR H 1 136 ? 46.134  26.614  1.752   1   72.31   ? 284 TYR H O     1 ? 8  
ATOM   13437 C CB    . TYR H 1 136 ? 48.471  27.979  3.399   1   72.484  ? 284 TYR H CB    1 ? 8  
ATOM   13438 C CG    . TYR H 1 136 ? 49.128  28.616  2.185   1   79.316  ? 284 TYR H CG    1 ? 8  
ATOM   13439 C CD1   . TYR H 1 136 ? 49.281  29.992  2.081   1   80.954  ? 284 TYR H CD1   1 ? 8  
ATOM   13440 C CD2   . TYR H 1 136 ? 49.561  27.838  1.11    1   85.909  ? 284 TYR H CD2   1 ? 8  
ATOM   13441 C CE1   . TYR H 1 136 ? 49.877  30.556  0.959   1   88.646  ? 284 TYR H CE1   1 ? 8  
ATOM   13442 C CE2   . TYR H 1 136 ? 50.131  28.396  -0.028  1   86.266  ? 284 TYR H CE2   1 ? 8  
ATOM   13443 C CZ    . TYR H 1 136 ? 50.303  29.765  -0.108  1   87.903  ? 284 TYR H CZ    1 ? 8  
ATOM   13444 O OH    . TYR H 1 136 ? 50.911  30.323  -1.214  1   86.525  ? 284 TYR H OH    1 ? 8  
ATOM   13445 N N     . GLU H 1 137 ? 46.069  28.806  1.222   1   74.755  ? 285 GLU H N     1 ? 8  
ATOM   13446 C CA    . GLU H 1 137 ? 45.429  28.626  -0.07   1   75.481  ? 285 GLU H CA    1 ? 8  
ATOM   13447 C C     . GLU H 1 137 ? 46.19   29.451  -1.103  1   81.835  ? 285 GLU H C     1 ? 8  
ATOM   13448 O O     . GLU H 1 137 ? 46.627  30.563  -0.815  1   80.269  ? 285 GLU H O     1 ? 8  
ATOM   13449 C CB    . GLU H 1 137 ? 43.954  28.98   0.117   1   72.411  ? 285 GLU H CB    1 ? 8  
ATOM   13450 C CG    . GLU H 1 137 ? 43.25   29.481  -1.137  1   73.023  ? 285 GLU H CG    1 ? 8  
ATOM   13451 C CD    . GLU H 1 137 ? 41.858  30.018  -0.859  1   73.553  ? 285 GLU H CD    1 ? 8  
ATOM   13452 O OE1   . GLU H 1 137 ? 40.929  29.27   -0.519  1   75.25   ? 285 GLU H OE1   1 ? 8  
ATOM   13453 O OE2   . GLU H 1 137 ? 41.7    31.236  -0.97   1   72.642  ? 285 GLU H OE2   1 ? 8  
ATOM   13454 N N     . SER H 1 138 ? 46.369  28.864  -2.298  1   95.875  ? 286 SER H N     1 ? 8  
ATOM   13455 C CA    . SER H 1 138 ? 47.121  29.471  -3.383  1   99.057  ? 286 SER H CA    1 ? 8  
ATOM   13456 C C     . SER H 1 138 ? 46.233  30.432  -4.178  1   102.961 ? 286 SER H C     1 ? 8  
ATOM   13457 O O     . SER H 1 138 ? 45.082  30.665  -3.793  1   104.977 ? 286 SER H O     1 ? 8  
ATOM   13458 C CB    . SER H 1 138 ? 47.728  28.414  -4.249  1   98.549  ? 286 SER H CB    1 ? 8  
ATOM   13459 O OG    . SER H 1 138 ? 48.291  29.002  -5.42   1   110.201 ? 286 SER H OG    1 ? 8  
ATOM   13460 N N     . ASP H 1 139 ? 46.78   30.994  -5.275  1   102.275 ? 287 ASP H N     1 ? 8  
ATOM   13461 C CA    . ASP H 1 139 ? 46.039  31.851  -6.188  1   95.309  ? 287 ASP H CA    1 ? 8  
ATOM   13462 C C     . ASP H 1 139 ? 46.226  31.33   -7.617  1   95.558  ? 287 ASP H C     1 ? 8  
ATOM   13463 O O     . ASP H 1 139 ? 45.598  30.302  -7.937  1   91.834  ? 287 ASP H O     1 ? 8  
ATOM   13464 C CB    . ASP H 1 139 ? 46.39   33.317  -5.987  1   91.146  ? 287 ASP H CB    1 ? 8  
ATOM   13465 N N     . PHE H 1 153 ? 54.453  21.489  8.606   1   83.399  ? 301 PHE H N     1 ? 8  
ATOM   13466 C CA    . PHE H 1 153 ? 54.811  22.832  9.144   1   85.271  ? 301 PHE H CA    1 ? 8  
ATOM   13467 C C     . PHE H 1 153 ? 54.99   22.67   10.66   1   94.357  ? 301 PHE H C     1 ? 8  
ATOM   13468 O O     . PHE H 1 153 ? 54.065  22.261  11.378  1   94.821  ? 301 PHE H O     1 ? 8  
ATOM   13469 C CB    . PHE H 1 153 ? 53.822  23.902  8.644   1   78.141  ? 301 PHE H CB    1 ? 8  
ATOM   13470 N N     . GLN H 1 154 ? 56.217  22.938  11.134  1   95.187  ? 302 GLN H N     1 ? 8  
ATOM   13471 C CA    . GLN H 1 154 ? 56.593  22.683  12.517  1   87.848  ? 302 GLN H CA    1 ? 8  
ATOM   13472 C C     . GLN H 1 154 ? 56.124  23.843  13.394  1   88.359  ? 302 GLN H C     1 ? 8  
ATOM   13473 O O     . GLN H 1 154 ? 55.489  23.631  14.421  1   91.14   ? 302 GLN H O     1 ? 8  
ATOM   13474 C CB    . GLN H 1 154 ? 58.078  22.34   12.68   1   85.073  ? 302 GLN H CB    1 ? 8  
ATOM   13475 C CG    . GLN H 1 154 ? 58.428  20.869  12.468  1   82.073  ? 302 GLN H CG    1 ? 8  
ATOM   13476 N N     . ASP H 1 155 ? 56.418  25.074  12.971  1   87.823  ? 303 ASP H N     1 ? 8  
ATOM   13477 C CA    . ASP H 1 155 ? 56.028  26.271  13.7    1   83.664  ? 303 ASP H CA    1 ? 8  
ATOM   13478 C C     . ASP H 1 155 ? 55.547  27.332  12.72   1   80.593  ? 303 ASP H C     1 ? 8  
ATOM   13479 O O     . ASP H 1 155 ? 55.771  27.216  11.526  1   82.41   ? 303 ASP H O     1 ? 8  
ATOM   13480 C CB    . ASP H 1 155 ? 57.148  26.806  14.58   1   86.526  ? 303 ASP H CB    1 ? 8  
ATOM   13481 C CG    . ASP H 1 155 ? 58.519  26.857  13.928  1   91.842  ? 303 ASP H CG    1 ? 8  
ATOM   13482 O OD1   . ASP H 1 155 ? 58.931  25.825  13.377  1   102.286 ? 303 ASP H OD1   1 ? 8  
ATOM   13483 O OD2   . ASP H 1 155 ? 59.169  27.919  13.978  1   92.423  ? 303 ASP H OD2   1 ? 8  
ATOM   13484 N N     . LEU H 1 156 ? 54.914  28.374  13.256  1   78.949  ? 304 LEU H N     1 ? 8  
ATOM   13485 C CA    . LEU H 1 156 ? 54.437  29.503  12.48   1   77.673  ? 304 LEU H CA    1 ? 8  
ATOM   13486 C C     . LEU H 1 156 ? 55.579  30.248  11.778  1   81.388  ? 304 LEU H C     1 ? 8  
ATOM   13487 O O     . LEU H 1 156 ? 55.321  31.026  10.855  1   84.859  ? 304 LEU H O     1 ? 8  
ATOM   13488 C CB    . LEU H 1 156 ? 53.617  30.415  13.392  1   74.671  ? 304 LEU H CB    1 ? 8  
ATOM   13489 C CG    . LEU H 1 156 ? 52.293  29.854  13.924  1   71.562  ? 304 LEU H CG    1 ? 8  
ATOM   13490 C CD1   . LEU H 1 156 ? 51.528  30.963  14.624  1   70.015  ? 304 LEU H CD1   1 ? 8  
ATOM   13491 C CD2   . LEU H 1 156 ? 51.417  29.245  12.854  1   67.735  ? 304 LEU H CD2   1 ? 8  
ATOM   13492 N N     . ASN H 1 157 ? 56.836  30.014  12.183  1   81.499  ? 305 ASN H N     1 ? 8  
ATOM   13493 C CA    . ASN H 1 157 ? 57.965  30.593  11.465  1   86.287  ? 305 ASN H CA    1 ? 8  
ATOM   13494 C C     . ASN H 1 157 ? 58.207  29.825  10.17   1   87.155  ? 305 ASN H C     1 ? 8  
ATOM   13495 O O     . ASN H 1 157 ? 58.46   30.436  9.137   1   86.195  ? 305 ASN H O     1 ? 8  
ATOM   13496 C CB    . ASN H 1 157 ? 59.249  30.623  12.288  1   92.221  ? 305 ASN H CB    1 ? 8  
ATOM   13497 C CG    . ASN H 1 157 ? 59.045  31.268  13.638  1   97.796  ? 305 ASN H CG    1 ? 8  
ATOM   13498 O OD1   . ASN H 1 157 ? 58.732  32.472  13.726  1   96.106  ? 305 ASN H OD1   1 ? 8  
ATOM   13499 N ND2   . ASN H 1 157 ? 59.185  30.464  14.688  1   100.857 ? 305 ASN H ND2   1 ? 8  
ATOM   13500 N N     . GLU H 1 158 ? 58.139  28.49   10.24   1   87.537  ? 306 GLU H N     1 ? 8  
ATOM   13501 C CA    . GLU H 1 158 ? 58.279  27.633  9.069   1   84.52   ? 306 GLU H CA    1 ? 8  
ATOM   13502 C C     . GLU H 1 158 ? 57.239  28.031  8.024   1   82.946  ? 306 GLU H C     1 ? 8  
ATOM   13503 O O     . GLU H 1 158 ? 57.543  28.094  6.83    1   88.352  ? 306 GLU H O     1 ? 8  
ATOM   13504 C CB    . GLU H 1 158 ? 58.163  26.153  9.433   1   83.239  ? 306 GLU H CB    1 ? 8  
ATOM   13505 N N     . LEU H 1 159 ? 56.019  28.326  8.489   1   76.937  ? 307 LEU H N     1 ? 8  
ATOM   13506 C CA    . LEU H 1 159 ? 54.972  28.836  7.622   1   74.085  ? 307 LEU H CA    1 ? 8  
ATOM   13507 C C     . LEU H 1 159 ? 55.455  30.129  6.975   1   75.182  ? 307 LEU H C     1 ? 8  
ATOM   13508 O O     . LEU H 1 159 ? 55.58   30.199  5.759   1   76.085  ? 307 LEU H O     1 ? 8  
ATOM   13509 C CB    . LEU H 1 159 ? 53.681  29.065  8.401   1   69.09   ? 307 LEU H CB    1 ? 8  
ATOM   13510 C CG    . LEU H 1 159 ? 52.521  29.611  7.565   1   67.254  ? 307 LEU H CG    1 ? 8  
ATOM   13511 C CD1   . LEU H 1 159 ? 52.03   28.654  6.491   1   65.435  ? 307 LEU H CD1   1 ? 8  
ATOM   13512 C CD2   . LEU H 1 159 ? 51.392  30.038  8.5     1   64.951  ? 307 LEU H CD2   1 ? 8  
ATOM   13513 N N     . ASN H 1 160 ? 55.743  31.139  7.802   1   75.035  ? 308 ASN H N     1 ? 8  
ATOM   13514 C CA    . ASN H 1 160 ? 56.142  32.435  7.273   1   76.153  ? 308 ASN H CA    1 ? 8  
ATOM   13515 C C     . ASN H 1 160 ? 57.313  32.293  6.31    1   78.196  ? 308 ASN H C     1 ? 8  
ATOM   13516 O O     . ASN H 1 160 ? 57.336  32.971  5.297   1   78.889  ? 308 ASN H O     1 ? 8  
ATOM   13517 C CB    . ASN H 1 160 ? 56.418  33.481  8.35    1   74.999  ? 308 ASN H CB    1 ? 8  
ATOM   13518 C CG    . ASN H 1 160 ? 55.226  34.395  8.547   1   73.057  ? 308 ASN H CG    1 ? 8  
ATOM   13519 O OD1   . ASN H 1 160 ? 54.105  33.914  8.803   1   73.169  ? 308 ASN H OD1   1 ? 8  
ATOM   13520 N ND2   . ASN H 1 160 ? 55.446  35.702  8.427   1   69.134  ? 308 ASN H ND2   1 ? 8  
ATOM   13521 N N     . ASP H 1 161 ? 58.287  31.432  6.618   1   79.324  ? 309 ASP H N     1 ? 8  
ATOM   13522 C CA    . ASP H 1 161 ? 59.385  31.202  5.692   1   83.258  ? 309 ASP H CA    1 ? 8  
ATOM   13523 C C     . ASP H 1 161 ? 58.824  30.934  4.3     1   83.065  ? 309 ASP H C     1 ? 8  
ATOM   13524 O O     . ASP H 1 161 ? 59.191  31.61   3.346   1   82.19   ? 309 ASP H O     1 ? 8  
ATOM   13525 C CB    . ASP H 1 161 ? 60.316  30.095  6.159   1   86.948  ? 309 ASP H CB    1 ? 8  
ATOM   13526 C CG    . ASP H 1 161 ? 61.233  30.498  7.297   1   91.103  ? 309 ASP H CG    1 ? 8  
ATOM   13527 O OD1   . ASP H 1 161 ? 61.906  31.527  7.13    1   93.871  ? 309 ASP H OD1   1 ? 8  
ATOM   13528 O OD2   . ASP H 1 161 ? 61.262  29.791  8.333   1   94.97   ? 309 ASP H OD2   1 ? 8  
ATOM   13529 N N     . ILE H 1 162 ? 57.912  29.964  4.207   1   81.314  ? 310 ILE H N     1 ? 8  
ATOM   13530 C CA    . ILE H 1 162 ? 57.345  29.59   2.927   1   82.35   ? 310 ILE H CA    1 ? 8  
ATOM   13531 C C     . ILE H 1 162 ? 56.606  30.788  2.336   1   83.606  ? 310 ILE H C     1 ? 8  
ATOM   13532 O O     . ILE H 1 162 ? 56.965  31.249  1.254   1   89.173  ? 310 ILE H O     1 ? 8  
ATOM   13533 C CB    . ILE H 1 162 ? 56.468  28.336  3.059   1   82.803  ? 310 ILE H CB    1 ? 8  
ATOM   13534 C CG1   . ILE H 1 162 ? 57.311  27.142  3.521   1   86.807  ? 310 ILE H CG1   1 ? 8  
ATOM   13535 C CG2   . ILE H 1 162 ? 55.711  28.04   1.767   1   81.949  ? 310 ILE H CG2   1 ? 8  
ATOM   13536 C CD1   . ILE H 1 162 ? 56.509  26.014  4.158   1   91.265  ? 310 ILE H CD1   1 ? 8  
ATOM   13537 N N     . LEU H 1 163 ? 55.613  31.31   3.064   1   80.693  ? 311 LEU H N     1 ? 8  
ATOM   13538 C CA    . LEU H 1 163 ? 54.805  32.429  2.597   1   83.899  ? 311 LEU H CA    1 ? 8  
ATOM   13539 C C     . LEU H 1 163 ? 55.678  33.57   2.061   1   87.234  ? 311 LEU H C     1 ? 8  
ATOM   13540 O O     . LEU H 1 163 ? 55.304  34.244  1.104   1   87.135  ? 311 LEU H O     1 ? 8  
ATOM   13541 C CB    . LEU H 1 163 ? 53.863  32.924  3.692   1   82.475  ? 311 LEU H CB    1 ? 8  
ATOM   13542 C CG    . LEU H 1 163 ? 52.973  31.864  4.344   1   80.846  ? 311 LEU H CG    1 ? 8  
ATOM   13543 C CD1   . LEU H 1 163 ? 51.932  32.535  5.246   1   74.713  ? 311 LEU H CD1   1 ? 8  
ATOM   13544 C CD2   . LEU H 1 163 ? 52.347  30.925  3.289   1   78.411  ? 311 LEU H CD2   1 ? 8  
ATOM   13545 N N     . THR H 1 164 ? 56.831  33.807  2.701   1   89.321  ? 312 THR H N     1 ? 8  
ATOM   13546 C CA    . THR H 1 164 ? 57.731  34.885  2.314   1   87.296  ? 312 THR H CA    1 ? 8  
ATOM   13547 C C     . THR H 1 164 ? 58.425  34.528  0.997   1   85.119  ? 312 THR H C     1 ? 8  
ATOM   13548 O O     . THR H 1 164 ? 58.592  35.398  0.152   1   83.911  ? 312 THR H O     1 ? 8  
ATOM   13549 C CB    . THR H 1 164 ? 58.701  35.232  3.45    1   82.741  ? 312 THR H CB    1 ? 8  
ATOM   13550 N N     . LYS H 1 165 ? 58.815  33.257  0.829   1   84.052  ? 313 LYS H N     1 ? 8  
ATOM   13551 C CA    . LYS H 1 165 ? 59.402  32.796  -0.428  1   86.764  ? 313 LYS H CA    1 ? 8  
ATOM   13552 C C     . LYS H 1 165 ? 58.379  32.924  -1.556  1   86.807  ? 313 LYS H C     1 ? 8  
ATOM   13553 O O     . LYS H 1 165 ? 58.752  33.31   -2.66   1   84.639  ? 313 LYS H O     1 ? 8  
ATOM   13554 C CB    . LYS H 1 165 ? 59.988  31.377  -0.409  1   85.795  ? 313 LYS H CB    1 ? 8  
ATOM   13555 N N     . LYS H 1 166 ? 57.099  32.625  -1.249  1   87.581  ? 314 LYS H N     1 ? 8  
ATOM   13556 C CA    . LYS H 1 166 ? 56.001  32.714  -2.207  1   87.579  ? 314 LYS H CA    1 ? 8  
ATOM   13557 C C     . LYS H 1 166 ? 55.761  34.177  -2.585  1   87.232  ? 314 LYS H C     1 ? 8  
ATOM   13558 O O     . LYS H 1 166 ? 55.536  34.474  -3.742  1   88.21   ? 314 LYS H O     1 ? 8  
ATOM   13559 C CB    . LYS H 1 166 ? 54.669  32.092  -1.74   1   84.714  ? 314 LYS H CB    1 ? 8  
ATOM   13560 C CG    . LYS H 1 166 ? 54.578  30.621  -1.315  1   81.398  ? 314 LYS H CG    1 ? 8  
ATOM   13561 C CD    . LYS H 1 166 ? 55.375  29.599  -2.117  1   82.434  ? 314 LYS H CD    1 ? 8  
ATOM   13562 N N     . LEU H 1 167 ? 55.765  35.09   -1.606  1   87.457  ? 315 LEU H N     1 ? 8  
ATOM   13563 C CA    . LEU H 1 167 ? 55.514  36.504  -1.862  1   87.748  ? 315 LEU H CA    1 ? 8  
ATOM   13564 C C     . LEU H 1 167 ? 56.651  37.137  -2.668  1   90.64   ? 315 LEU H C     1 ? 8  
ATOM   13565 O O     . LEU H 1 167 ? 56.416  38.054  -3.453  1   91.549  ? 315 LEU H O     1 ? 8  
ATOM   13566 C CB    . LEU H 1 167 ? 55.242  37.261  -0.567  1   83.276  ? 315 LEU H CB    1 ? 8  
ATOM   13567 C CG    . LEU H 1 167 ? 53.791  37.198  -0.069  1   81.783  ? 315 LEU H CG    1 ? 8  
ATOM   13568 C CD1   . LEU H 1 167 ? 53.715  37.799  1.325   1   80.151  ? 315 LEU H CD1   1 ? 8  
ATOM   13569 C CD2   . LEU H 1 167 ? 52.779  37.897  -0.985  1   80.271  ? 315 LEU H CD2   1 ? 8  
ATOM   13570 N N     . GLU H 1 168 ? 57.873  36.629  -2.474  1   90.346  ? 316 GLU H N     1 ? 8  
ATOM   13571 C CA    . GLU H 1 168 ? 59.047  37.116  -3.18   1   90.891  ? 316 GLU H CA    1 ? 8  
ATOM   13572 C C     . GLU H 1 168 ? 58.948  36.755  -4.664  1   94.427  ? 316 GLU H C     1 ? 8  
ATOM   13573 O O     . GLU H 1 168 ? 59.692  37.301  -5.469  1   96.98   ? 316 GLU H O     1 ? 8  
ATOM   13574 C CB    . GLU H 1 168 ? 60.335  36.595  -2.543  1   88.711  ? 316 GLU H CB    1 ? 8  
ATOM   13575 N N     . ASN H 1 169 ? 58.027  35.842  -5.017  1   95.392  ? 317 ASN H N     1 ? 8  
ATOM   13576 C CA    . ASN H 1 169 ? 57.816  35.394  -6.387  1   95.069  ? 317 ASN H CA    1 ? 8  
ATOM   13577 C C     . ASN H 1 169 ? 56.433  35.808  -6.889  1   96.463  ? 317 ASN H C     1 ? 8  
ATOM   13578 O O     . ASN H 1 169 ? 55.899  35.188  -7.811  1   99.285  ? 317 ASN H O     1 ? 8  
ATOM   13579 C CB    . ASN H 1 169 ? 58.012  33.886  -6.518  1   93.91   ? 317 ASN H CB    1 ? 8  
ATOM   13580 C CG    . ASN H 1 169 ? 59.457  33.47   -6.357  1   94.449  ? 317 ASN H CG    1 ? 8  
ATOM   13581 O OD1   . ASN H 1 169 ? 60.337  34.318  -6.187  1   95.166  ? 317 ASN H OD1   1 ? 8  
ATOM   13582 N ND2   . ASN H 1 169 ? 59.732  32.176  -6.418  1   94.945  ? 317 ASN H ND2   1 ? 8  
ATOM   13583 N N     . ASN H 1 170 ? 55.869  36.867  -6.288  1   96.618  ? 318 ASN H N     1 ? 8  
ATOM   13584 C CA    . ASN H 1 170 ? 54.523  37.347  -6.579  1   98.06   ? 318 ASN H CA    1 ? 8  
ATOM   13585 C C     . ASN H 1 170 ? 53.563  36.164  -6.733  1   101.514 ? 318 ASN H C     1 ? 8  
ATOM   13586 O O     . ASN H 1 170 ? 52.993  35.953  -7.802  1   103.091 ? 318 ASN H O     1 ? 8  
ATOM   13587 C CB    . ASN H 1 170 ? 54.509  38.304  -7.767  1   96.292  ? 318 ASN H CB    1 ? 8  
ATOM   13588 N N     . ILE H 1 171 ? 53.428  35.37   -5.663  1   101.342 ? 319 ILE H N     1 ? 8  
ATOM   13589 C CA    . ILE H 1 171 ? 52.461  34.282  -5.59   1   98.393  ? 319 ILE H CA    1 ? 8  
ATOM   13590 C C     . ILE H 1 171 ? 51.607  34.518  -4.35   1   98.487  ? 319 ILE H C     1 ? 8  
ATOM   13591 O O     . ILE H 1 171 ? 51.92   34.002  -3.283  1   105.851 ? 319 ILE H O     1 ? 8  
ATOM   13592 C CB    . ILE H 1 171 ? 53.138  32.895  -5.539  1   91.946  ? 319 ILE H CB    1 ? 8  
ATOM   13593 C CG1   . ILE H 1 171 ? 54.176  32.719  -6.63   1   93.15   ? 319 ILE H CG1   1 ? 8  
ATOM   13594 C CG2   . ILE H 1 171 ? 52.099  31.778  -5.585  1   87.054  ? 319 ILE H CG2   1 ? 8  
ATOM   13595 C CD1   . ILE H 1 171 ? 55.095  31.531  -6.408  1   92.218  ? 319 ILE H CD1   1 ? 8  
ATOM   13596 N N     . ASN H 1 172 ? 50.543  35.313  -4.492  1   98.713  ? 320 ASN H N     1 ? 8  
ATOM   13597 C CA    . ASN H 1 172 ? 49.676  35.611  -3.356  1   97.895  ? 320 ASN H CA    1 ? 8  
ATOM   13598 C C     . ASN H 1 172 ? 48.789  34.404  -3.064  1   98.5    ? 320 ASN H C     1 ? 8  
ATOM   13599 O O     . ASN H 1 172 ? 48.858  33.375  -3.727  1   102.091 ? 320 ASN H O     1 ? 8  
ATOM   13600 C CB    . ASN H 1 172 ? 48.91   36.923  -3.495  1   95.003  ? 320 ASN H CB    1 ? 8  
ATOM   13601 N N     . GLY H 1 173 ? 47.978  34.543  -2.025  1   94.071  ? 321 GLY H N     1 ? 8  
ATOM   13602 C CA    . GLY H 1 173 ? 47.018  33.535  -1.616  1   90.097  ? 321 GLY H CA    1 ? 8  
ATOM   13603 C C     . GLY H 1 173 ? 46.276  34.039  -0.377  1   85.583  ? 321 GLY H C     1 ? 8  
ATOM   13604 O O     . GLY H 1 173 ? 46.297  35.234  -0.076  1   85.54   ? 321 GLY H O     1 ? 8  
ATOM   13605 N N     . ASN H 1 174 ? 45.646  33.126  0.361   1   78.707  ? 322 ASN H N     1 ? 8  
ATOM   13606 C CA    . ASN H 1 174 ? 44.945  33.548  1.551   1   74.126  ? 322 ASN H CA    1 ? 8  
ATOM   13607 C C     . ASN H 1 174 ? 45.239  32.597  2.711   1   73.518  ? 322 ASN H C     1 ? 8  
ATOM   13608 O O     . ASN H 1 174 ? 45.667  31.452  2.499   1   73.17   ? 322 ASN H O     1 ? 8  
ATOM   13609 C CB    . ASN H 1 174 ? 43.457  33.727  1.278   1   71.571  ? 322 ASN H CB    1 ? 8  
ATOM   13610 C CG    . ASN H 1 174 ? 43.193  34.91   0.378   1   71.603  ? 322 ASN H CG    1 ? 8  
ATOM   13611 O OD1   . ASN H 1 174 ? 43.433  36.063  0.743   1   68.754  ? 322 ASN H OD1   1 ? 8  
ATOM   13612 N ND2   . ASN H 1 174 ? 42.707  34.66   -0.826  1   76.173  ? 322 ASN H ND2   1 ? 8  
ATOM   13613 N N     . ILE H 1 175 ? 45.04   33.129  3.935   1   67.55   ? 323 ILE H N     1 ? 8  
ATOM   13614 C CA    . ILE H 1 175 ? 44.944  32.324  5.136   1   61.894  ? 323 ILE H CA    1 ? 8  
ATOM   13615 C C     . ILE H 1 175 ? 43.464  32.274  5.486   1   61.124  ? 323 ILE H C     1 ? 8  
ATOM   13616 O O     . ILE H 1 175 ? 42.797  33.312  5.541   1   60.461  ? 323 ILE H O     1 ? 8  
ATOM   13617 C CB    . ILE H 1 175 ? 45.79   32.934  6.254   1   60.178  ? 323 ILE H CB    1 ? 8  
ATOM   13618 C CG1   . ILE H 1 175 ? 47.275  32.871  5.911   1   59.615  ? 323 ILE H CG1   1 ? 8  
ATOM   13619 C CG2   . ILE H 1 175 ? 45.472  32.278  7.599   1   59.333  ? 323 ILE H CG2   1 ? 8  
ATOM   13620 C CD1   . ILE H 1 175 ? 47.837  31.472  5.886   1   58.956  ? 323 ILE H CD1   1 ? 8  
ATOM   13621 N N     . VAL H 1 176 ? 42.954  31.054  5.664   1   61.01   ? 324 VAL H N     1 ? 8  
ATOM   13622 C CA    . VAL H 1 176 ? 41.526  30.836  5.814   1   61.013  ? 324 VAL H CA    1 ? 8  
ATOM   13623 C C     . VAL H 1 176 ? 41.247  30.313  7.232   1   59.676  ? 324 VAL H C     1 ? 8  
ATOM   13624 O O     . VAL H 1 176 ? 41.825  29.308  7.664   1   58.138  ? 324 VAL H O     1 ? 8  
ATOM   13625 C CB    . VAL H 1 176 ? 41.05   29.848  4.728   1   61.512  ? 324 VAL H CB    1 ? 8  
ATOM   13626 C CG1   . VAL H 1 176 ? 39.528  29.726  4.694   1   61.015  ? 324 VAL H CG1   1 ? 8  
ATOM   13627 C CG2   . VAL H 1 176 ? 41.62   30.201  3.353   1   62.511  ? 324 VAL H CG2   1 ? 8  
ATOM   13628 N N     . LEU H 1 177 ? 40.337  31.005  7.933   1   57.867  ? 325 LEU H N     1 ? 8  
ATOM   13629 C CA    . LEU H 1 177 ? 39.907  30.602  9.253   1   57.97   ? 325 LEU H CA    1 ? 8  
ATOM   13630 C C     . LEU H 1 177 ? 38.507  30.001  9.162   1   59.577  ? 325 LEU H C     1 ? 8  
ATOM   13631 O O     . LEU H 1 177 ? 37.567  30.699  8.811   1   60.3    ? 325 LEU H O     1 ? 8  
ATOM   13632 C CB    . LEU H 1 177 ? 39.922  31.827  10.167  1   56.669  ? 325 LEU H CB    1 ? 8  
ATOM   13633 C CG    . LEU H 1 177 ? 41.232  32.619  10.22   1   56.032  ? 325 LEU H CG    1 ? 8  
ATOM   13634 C CD1   . LEU H 1 177 ? 41.086  33.709  11.289  1   54.878  ? 325 LEU H CD1   1 ? 8  
ATOM   13635 C CD2   . LEU H 1 177 ? 42.476  31.752  10.43   1   55.353  ? 325 LEU H CD2   1 ? 8  
ATOM   13636 N N     . ILE H 1 178 ? 38.37   28.721  9.522   1   61.011  ? 326 ILE H N     1 ? 8  
ATOM   13637 C CA    . ILE H 1 178 ? 37.113  28.017  9.331   1   63.381  ? 326 ILE H CA    1 ? 8  
ATOM   13638 C C     . ILE H 1 178 ? 36.478  27.668  10.679  1   65.58   ? 326 ILE H C     1 ? 8  
ATOM   13639 O O     . ILE H 1 178 ? 36.999  26.841  11.439  1   68.707  ? 326 ILE H O     1 ? 8  
ATOM   13640 C CB    . ILE H 1 178 ? 37.353  26.77   8.458   1   62.929  ? 326 ILE H CB    1 ? 8  
ATOM   13641 C CG1   . ILE H 1 178 ? 37.94   27.17   7.119   1   62.418  ? 326 ILE H CG1   1 ? 8  
ATOM   13642 C CG2   . ILE H 1 178 ? 36.073  25.952  8.291   1   62      ? 326 ILE H CG2   1 ? 8  
ATOM   13643 C CD1   . ILE H 1 178 ? 38.652  26.034  6.427   1   63.626  ? 326 ILE H CD1   1 ? 8  
ATOM   13644 N N     . SER H 1 179 ? 35.307  28.263  10.935  1   64.764  ? 327 SER H N     1 ? 8  
ATOM   13645 C CA    . SER H 1 179 ? 34.605  28.053  12.188  1   64.653  ? 327 SER H CA    1 ? 8  
ATOM   13646 C C     . SER H 1 179 ? 33.195  27.539  11.95   1   65.563  ? 327 SER H C     1 ? 8  
ATOM   13647 O O     . SER H 1 179 ? 32.662  27.633  10.858  1   65.07   ? 327 SER H O     1 ? 8  
ATOM   13648 C CB    . SER H 1 179 ? 34.567  29.317  12.979  1   64.025  ? 327 SER H CB    1 ? 8  
ATOM   13649 O OG    . SER H 1 179 ? 35.88   29.607  13.411  1   66.229  ? 327 SER H OG    1 ? 8  
ATOM   13650 N N     . GLU H 1 180 ? 32.607  27.001  13.016  1   69.055  ? 328 GLU H N     1 ? 8  
ATOM   13651 C CA    . GLU H 1 180 ? 31.182  26.727  13.064  1   73.098  ? 328 GLU H CA    1 ? 8  
ATOM   13652 C C     . GLU H 1 180 ? 30.438  28.035  12.819  1   72.846  ? 328 GLU H C     1 ? 8  
ATOM   13653 O O     . GLU H 1 180 ? 30.873  29.092  13.276  1   75.647  ? 328 GLU H O     1 ? 8  
ATOM   13654 C CB    . GLU H 1 180 ? 30.89   26.126  14.443  1   75.564  ? 328 GLU H CB    1 ? 8  
ATOM   13655 C CG    . GLU H 1 180 ? 29.535  26.506  15.035  1   79.292  ? 328 GLU H CG    1 ? 8  
ATOM   13656 C CD    . GLU H 1 180 ? 29.295  26.044  16.456  1   81.276  ? 328 GLU H CD    1 ? 8  
ATOM   13657 O OE1   . GLU H 1 180 ? 28.507  25.094  16.669  1   81.527  ? 328 GLU H OE1   1 ? 8  
ATOM   13658 O OE2   . GLU H 1 180 ? 29.878  26.683  17.356  1   84.401  ? 328 GLU H OE2   1 ? 8  
ATOM   13659 N N     . PHE H 1 181 ? 29.325  27.954  12.086  1   69.132  ? 329 PHE H N     1 ? 8  
ATOM   13660 C CA    . PHE H 1 181 ? 28.412  29.078  12.035  1   68.928  ? 329 PHE H CA    1 ? 8  
ATOM   13661 C C     . PHE H 1 181 ? 27.41   28.887  13.166  1   69.505  ? 329 PHE H C     1 ? 8  
ATOM   13662 O O     . PHE H 1 181 ? 26.746  27.847  13.214  1   74.67   ? 329 PHE H O     1 ? 8  
ATOM   13663 C CB    . PHE H 1 181 ? 27.731  29.172  10.676  1   68.385  ? 329 PHE H CB    1 ? 8  
ATOM   13664 C CG    . PHE H 1 181 ? 26.974  30.468  10.415  1   68.418  ? 329 PHE H CG    1 ? 8  
ATOM   13665 C CD1   . PHE H 1 181 ? 25.684  30.663  10.912  1   67.952  ? 329 PHE H CD1   1 ? 8  
ATOM   13666 C CD2   . PHE H 1 181 ? 27.548  31.472  9.636   1   69.449  ? 329 PHE H CD2   1 ? 8  
ATOM   13667 C CE1   . PHE H 1 181 ? 24.989  31.832  10.647  1   71.078  ? 329 PHE H CE1   1 ? 8  
ATOM   13668 C CE2   . PHE H 1 181 ? 26.849  32.644  9.363   1   72.155  ? 329 PHE H CE2   1 ? 8  
ATOM   13669 C CZ    . PHE H 1 181 ? 25.573  32.828  9.881   1   72.86   ? 329 PHE H CZ    1 ? 8  
ATOM   13670 N N     . PHE H 1 182 ? 27.331  29.871  14.074  1   64.488  ? 330 PHE H N     1 ? 8  
ATOM   13671 C CA    . PHE H 1 182 ? 26.501  29.742  15.257  1   62.925  ? 330 PHE H CA    1 ? 8  
ATOM   13672 C C     . PHE H 1 182 ? 25.367  30.766  15.225  1   62.467  ? 330 PHE H C     1 ? 8  
ATOM   13673 O O     . PHE H 1 182 ? 25.614  31.966  15.265  1   63.688  ? 330 PHE H O     1 ? 8  
ATOM   13674 C CB    . PHE H 1 182 ? 27.419  29.931  16.472  1   62.465  ? 330 PHE H CB    1 ? 8  
ATOM   13675 C CG    . PHE H 1 182 ? 26.72   29.699  17.804  1   63.597  ? 330 PHE H CG    1 ? 8  
ATOM   13676 C CD1   . PHE H 1 182 ? 25.972  30.71   18.403  1   63.443  ? 330 PHE H CD1   1 ? 8  
ATOM   13677 C CD2   . PHE H 1 182 ? 26.794  28.458  18.44   1   64.11   ? 330 PHE H CD2   1 ? 8  
ATOM   13678 C CE1   . PHE H 1 182 ? 25.299  30.475  19.592  1   63.662  ? 330 PHE H CE1   1 ? 8  
ATOM   13679 C CE2   . PHE H 1 182 ? 26.126  28.233  19.63   1   63.702  ? 330 PHE H CE2   1 ? 8  
ATOM   13680 C CZ    . PHE H 1 182 ? 25.381  29.244  20.199  1   64.353  ? 330 PHE H CZ    1 ? 8  
ATOM   13681 N N     . GLY H 1 183 ? 24.121  30.292  15.162  1   62.363  ? 331 GLY H N     1 ? 8  
ATOM   13682 C CA    . GLY H 1 183 ? 22.956  31.137  15.408  1   63.7    ? 331 GLY H CA    1 ? 8  
ATOM   13683 C C     . GLY H 1 183 ? 22.896  32.382  14.52   1   65.271  ? 331 GLY H C     1 ? 8  
ATOM   13684 O O     . GLY H 1 183 ? 23.039  32.282  13.302  1   66.674  ? 331 GLY H O     1 ? 8  
ATOM   13685 N N     . GLU H 1 184 ? 22.655  33.541  15.149  1   65.18   ? 332 GLU H N     1 ? 8  
ATOM   13686 C CA    . GLU H 1 184 ? 22.497  34.831  14.495  1   66.634  ? 332 GLU H CA    1 ? 8  
ATOM   13687 C C     . GLU H 1 184 ? 22.837  35.939  15.494  1   67.475  ? 332 GLU H C     1 ? 8  
ATOM   13688 O O     . GLU H 1 184 ? 22.533  35.82   16.671  1   69.067  ? 332 GLU H O     1 ? 8  
ATOM   13689 C CB    . GLU H 1 184 ? 21.05   35.025  14.046  1   68.321  ? 332 GLU H CB    1 ? 8  
ATOM   13690 C CG    . GLU H 1 184 ? 20.016  34.731  15.127  1   71.002  ? 332 GLU H CG    1 ? 8  
ATOM   13691 C CD    . GLU H 1 184 ? 18.625  35.278  14.86   1   75.582  ? 332 GLU H CD    1 ? 8  
ATOM   13692 O OE1   . GLU H 1 184 ? 17.697  34.954  15.633  1   77.571  ? 332 GLU H OE1   1 ? 8  
ATOM   13693 O OE2   . GLU H 1 184 ? 18.462  36.046  13.889  1   80.436  ? 332 GLU H OE2   1 ? 8  
ATOM   13694 N N     . ASN H 1 185 ? 23.434  37.043  15.035  1   65.638  ? 333 ASN H N     1 ? 8  
ATOM   13695 C CA    . ASN H 1 185 ? 23.848  38.079  15.961  1   62.523  ? 333 ASN H CA    1 ? 8  
ATOM   13696 C C     . ASN H 1 185 ? 22.629  38.721  16.626  1   62.879  ? 333 ASN H C     1 ? 8  
ATOM   13697 O O     . ASN H 1 185 ? 21.491  38.49   16.236  1   62.813  ? 333 ASN H O     1 ? 8  
ATOM   13698 C CB    . ASN H 1 185 ? 24.763  39.106  15.308  1   62.451  ? 333 ASN H CB    1 ? 8  
ATOM   13699 C CG    . ASN H 1 185 ? 24.068  39.999  14.301  1   62.99   ? 333 ASN H CG    1 ? 8  
ATOM   13700 O OD1   . ASN H 1 185 ? 23.022  40.602  14.579  1   63.306  ? 333 ASN H OD1   1 ? 8  
ATOM   13701 N ND2   . ASN H 1 185 ? 24.658  40.124  13.129  1   62.106  ? 333 ASN H ND2   1 ? 8  
ATOM   13702 N N     . VAL H 1 186 ? 22.903  39.563  17.627  1   62.942  ? 334 VAL H N     1 ? 8  
ATOM   13703 C CA    . VAL H 1 186 ? 21.867  40.136  18.466  1   65.718  ? 334 VAL H CA    1 ? 8  
ATOM   13704 C C     . VAL H 1 186 ? 21.059  41.142  17.66   1   65.885  ? 334 VAL H C     1 ? 8  
ATOM   13705 O O     . VAL H 1 186 ? 19.837  41.206  17.821  1   66.097  ? 334 VAL H O     1 ? 8  
ATOM   13706 C CB    . VAL H 1 186 ? 22.458  40.718  19.77   1   68.4    ? 334 VAL H CB    1 ? 8  
ATOM   13707 C CG1   . VAL H 1 186 ? 21.444  41.501  20.602  1   70.934  ? 334 VAL H CG1   1 ? 8  
ATOM   13708 C CG2   . VAL H 1 186 ? 23.089  39.629  20.636  1   66.393  ? 334 VAL H CG2   1 ? 8  
ATOM   13709 N N     . PHE H 1 187 ? 21.755  41.883  16.779  1   66.262  ? 335 PHE H N     1 ? 8  
ATOM   13710 C CA    . PHE H 1 187 ? 21.131  42.85   15.874  1   64.061  ? 335 PHE H CA    1 ? 8  
ATOM   13711 C C     . PHE H 1 187 ? 20.01   42.135  15.132  1   64.898  ? 335 PHE H C     1 ? 8  
ATOM   13712 O O     . PHE H 1 187 ? 18.847  42.535  15.224  1   64.953  ? 335 PHE H O     1 ? 8  
ATOM   13713 C CB    . PHE H 1 187 ? 22.113  43.546  14.929  1   60.789  ? 335 PHE H CB    1 ? 8  
ATOM   13714 N N     . ASP H 1 188 ? 20.381  41.023  14.482  1   66.416  ? 336 ASP H N     1 ? 8  
ATOM   13715 C CA    . ASP H 1 188 ? 19.463  40.232  13.677  1   71.27   ? 336 ASP H CA    1 ? 8  
ATOM   13716 C C     . ASP H 1 188 ? 18.313  39.742  14.544  1   73.017  ? 336 ASP H C     1 ? 8  
ATOM   13717 O O     . ASP H 1 188 ? 17.153  39.894  14.153  1   73.763  ? 336 ASP H O     1 ? 8  
ATOM   13718 C CB    . ASP H 1 188 ? 20.139  39.014  13.062  1   75.244  ? 336 ASP H CB    1 ? 8  
ATOM   13719 C CG    . ASP H 1 188 ? 21.204  39.262  12      1   80.749  ? 336 ASP H CG    1 ? 8  
ATOM   13720 O OD1   . ASP H 1 188 ? 21.257  40.406  11.458  1   82.285  ? 336 ASP H OD1   1 ? 8  
ATOM   13721 O OD2   . ASP H 1 188 ? 21.982  38.306  11.727  1   81.966  ? 336 ASP H OD2   1 ? 8  
ATOM   13722 N N     . TYR H 1 189 ? 18.669  39.147  15.703  1   73.1    ? 337 TYR H N     1 ? 8  
ATOM   13723 C CA    . TYR H 1 189 ? 17.734  38.505  16.614  1   71.199  ? 337 TYR H CA    1 ? 8  
ATOM   13724 C C     . TYR H 1 189 ? 16.601  39.477  16.918  1   68.81   ? 337 TYR H C     1 ? 8  
ATOM   13725 O O     . TYR H 1 189 ? 15.425  39.118  16.825  1   68.365  ? 337 TYR H O     1 ? 8  
ATOM   13726 C CB    . TYR H 1 189 ? 18.421  37.987  17.893  1   72.586  ? 337 TYR H CB    1 ? 8  
ATOM   13727 C CG    . TYR H 1 189 ? 17.482  37.416  18.96   1   73.574  ? 337 TYR H CG    1 ? 8  
ATOM   13728 C CD1   . TYR H 1 189 ? 16.886  38.242  19.918  1   73.502  ? 337 TYR H CD1   1 ? 8  
ATOM   13729 C CD2   . TYR H 1 189 ? 17.143  36.064  18.982  1   72.802  ? 337 TYR H CD2   1 ? 8  
ATOM   13730 C CE1   . TYR H 1 189 ? 15.997  37.748  20.863  1   74.22   ? 337 TYR H CE1   1 ? 8  
ATOM   13731 C CE2   . TYR H 1 189 ? 16.268  35.56   19.933  1   74.648  ? 337 TYR H CE2   1 ? 8  
ATOM   13732 C CZ    . TYR H 1 189 ? 15.687  36.4    20.872  1   75.192  ? 337 TYR H CZ    1 ? 8  
ATOM   13733 O OH    . TYR H 1 189 ? 14.834  35.925  21.833  1   77.624  ? 337 TYR H OH    1 ? 8  
ATOM   13734 N N     . ILE H 1 190 ? 16.978  40.711  17.267  1   66.758  ? 338 ILE H N     1 ? 8  
ATOM   13735 C CA    . ILE H 1 190 ? 15.988  41.678  17.701  1   68.383  ? 338 ILE H CA    1 ? 8  
ATOM   13736 C C     . ILE H 1 190 ? 15.09   42.028  16.514  1   70.043  ? 338 ILE H C     1 ? 8  
ATOM   13737 O O     . ILE H 1 190 ? 13.868  41.992  16.653  1   71.508  ? 338 ILE H O     1 ? 8  
ATOM   13738 C CB    . ILE H 1 190 ? 16.615  42.92   18.362  1   68.038  ? 338 ILE H CB    1 ? 8  
ATOM   13739 C CG1   . ILE H 1 190 ? 17.569  42.549  19.515  1   66.575  ? 338 ILE H CG1   1 ? 8  
ATOM   13740 C CG2   . ILE H 1 190 ? 15.509  43.875  18.813  1   69.143  ? 338 ILE H CG2   1 ? 8  
ATOM   13741 C CD1   . ILE H 1 190 ? 18.225  43.704  20.247  1   66.348  ? 338 ILE H CD1   1 ? 8  
ATOM   13742 N N     . LYS H 1 191 ? 15.69   42.348  15.354  1   70.344  ? 339 LYS H N     1 ? 8  
ATOM   13743 C CA    . LYS H 1 191 ? 14.922  42.702  14.157  1   71.651  ? 339 LYS H CA    1 ? 8  
ATOM   13744 C C     . LYS H 1 191 ? 13.877  41.622  13.873  1   73.113  ? 339 LYS H C     1 ? 8  
ATOM   13745 O O     . LYS H 1 191 ? 12.687  41.92   13.809  1   74.553  ? 339 LYS H O     1 ? 8  
ATOM   13746 C CB    . LYS H 1 191 ? 15.772  43.065  12.929  1   69.061  ? 339 LYS H CB    1 ? 8  
ATOM   13747 N N     . ARG H 1 192 ? 14.334  40.367  13.745  1   73.504  ? 340 ARG H N     1 ? 8  
ATOM   13748 C CA    . ARG H 1 192 ? 13.478  39.222  13.455  1   75.157  ? 340 ARG H CA    1 ? 8  
ATOM   13749 C C     . ARG H 1 192 ? 12.271  39.187  14.394  1   76.338  ? 340 ARG H C     1 ? 8  
ATOM   13750 O O     . ARG H 1 192 ? 11.135  39.2    13.939  1   77.393  ? 340 ARG H O     1 ? 8  
ATOM   13751 C CB    . ARG H 1 192 ? 14.304  37.933  13.51   1   74.971  ? 340 ARG H CB    1 ? 8  
ATOM   13752 C CG    . ARG H 1 192 ? 13.535  36.633  13.332  1   77.541  ? 340 ARG H CG    1 ? 8  
ATOM   13753 C CD    . ARG H 1 192 ? 14.494  35.454  13.187  1   78.798  ? 340 ARG H CD    1 ? 8  
ATOM   13754 N NE    . ARG H 1 192 ? 15.032  35.052  14.491  1   79.705  ? 340 ARG H NE    1 ? 8  
ATOM   13755 C CZ    . ARG H 1 192 ? 14.384  34.442  15.485  1   80.465  ? 340 ARG H CZ    1 ? 8  
ATOM   13756 N NH1   . ARG H 1 192 ? 13.182  33.916  15.276  1   80.193  ? 340 ARG H NH1   1 ? 8  
ATOM   13757 N NH2   . ARG H 1 192 ? 14.976  34.362  16.674  1   79.913  ? 340 ARG H NH2   1 ? 8  
ATOM   13758 N N     . LYS H 1 193 ? 12.525  39.177  15.709  1   75.472  ? 341 LYS H N     1 ? 8  
ATOM   13759 C CA    . LYS H 1 193 ? 11.471  39.062  16.701  1   76.101  ? 341 LYS H CA    1 ? 8  
ATOM   13760 C C     . LYS H 1 193 ? 10.377  40.123  16.532  1   78.867  ? 341 LYS H C     1 ? 8  
ATOM   13761 O O     . LYS H 1 193 ? 9.197   39.778  16.653  1   80.368  ? 341 LYS H O     1 ? 8  
ATOM   13762 C CB    . LYS H 1 193 ? 12.12   38.995  18.083  1   74.244  ? 341 LYS H CB    1 ? 8  
ATOM   13763 N N     . LYS H 1 194 ? 10.744  41.374  16.201  1   79.665  ? 342 LYS H N     1 ? 8  
ATOM   13764 C CA    . LYS H 1 194 ? 9.775   42.437  15.907  1   82.531  ? 342 LYS H CA    1 ? 8  
ATOM   13765 C C     . LYS H 1 194 ? 9.089   42.27   14.541  1   87.31   ? 342 LYS H C     1 ? 8  
ATOM   13766 O O     . LYS H 1 194 ? 7.888   42.54   14.439  1   89.2    ? 342 LYS H O     1 ? 8  
ATOM   13767 C CB    . LYS H 1 194 ? 10.361  43.853  15.952  1   78.087  ? 342 LYS H CB    1 ? 8  
ATOM   13768 N N     . ASN H 1 195 ? 9.843   41.808  13.529  1   88.5    ? 343 ASN H N     1 ? 8  
ATOM   13769 C CA    . ASN H 1 195 ? 9.364   41.694  12.161  1   90.759  ? 343 ASN H CA    1 ? 8  
ATOM   13770 C C     . ASN H 1 195 ? 8.343   40.565  12.048  1   97.137  ? 343 ASN H C     1 ? 8  
ATOM   13771 O O     . ASN H 1 195 ? 7.674   40.466  11.028  1   100.379 ? 343 ASN H O     1 ? 8  
ATOM   13772 C CB    . ASN H 1 195 ? 10.503  41.481  11.166  1   85.27   ? 343 ASN H CB    1 ? 8  
ATOM   13773 C CG    . ASN H 1 195 ? 11.328  42.724  10.943  1   82.788  ? 343 ASN H CG    1 ? 8  
ATOM   13774 O OD1   . ASN H 1 195 ? 10.833  43.84   11.137  1   84.194  ? 343 ASN H OD1   1 ? 8  
ATOM   13775 N ND2   . ASN H 1 195 ? 12.577  42.554  10.537  1   79.874  ? 343 ASN H ND2   1 ? 8  
ATOM   13776 N N     . THR H 1 196 ? 8.241   39.718  13.082  1   100.453 ? 344 THR H N     1 ? 8  
ATOM   13777 C CA    . THR H 1 196 ? 7.328   38.584  13.056  1   104.175 ? 344 THR H CA    1 ? 8  
ATOM   13778 C C     . THR H 1 196 ? 5.978   38.949  13.677  1   104.736 ? 344 THR H C     1 ? 8  
ATOM   13779 O O     . THR H 1 196 ? 5.001   38.225  13.475  1   105.272 ? 344 THR H O     1 ? 8  
ATOM   13780 C CB    . THR H 1 196 ? 7.959   37.373  13.742  1   106.505 ? 344 THR H CB    1 ? 8  
ATOM   13781 O OG1   . THR H 1 196 ? 9.325   37.324  13.346  1   110.311 ? 344 THR H OG1   1 ? 8  
ATOM   13782 C CG2   . THR H 1 196 ? 7.263   36.085  13.333  1   109.482 ? 344 THR H CG2   1 ? 8  
ATOM   13783 N N     . LEU H 1 197 ? 5.922   40.088  14.385  1   104.544 ? 345 LEU H N     1 ? 8  
ATOM   13784 C CA    . LEU H 1 197 ? 4.777   40.43   15.221  1   105.358 ? 345 LEU H CA    1 ? 8  
ATOM   13785 C C     . LEU H 1 197 ? 3.895   41.5    14.564  1   107.294 ? 345 LEU H C     1 ? 8  
ATOM   13786 O O     . LEU H 1 197 ? 4.389   42.348  13.808  1   103.945 ? 345 LEU H O     1 ? 8  
ATOM   13787 C CB    . LEU H 1 197 ? 5.373   40.871  16.556  1   104.265 ? 345 LEU H CB    1 ? 8  
ATOM   13788 N N     . PHE H 1 198 ? 2.58    41.414  14.848  1   109.161 ? 346 PHE H N     1 ? 8  
ATOM   13789 C CA    . PHE H 1 198 ? 1.559   42.294  14.293  1   111.54  ? 346 PHE H CA    1 ? 8  
ATOM   13790 C C     . PHE H 1 198 ? 1.613   43.624  15.044  1   113.301 ? 346 PHE H C     1 ? 8  
ATOM   13791 O O     . PHE H 1 198 ? 2.191   44.603  14.569  1   112.801 ? 346 PHE H O     1 ? 8  
ATOM   13792 C CB    . PHE H 1 198 ? 0.17    41.649  14.376  1   110.004 ? 346 PHE H CB    1 ? 8  
ATOM   13793 N N     . VAL H 1 199 ? 1.031   43.64   16.25   1   113.192 ? 347 VAL H N     1 ? 8  
ATOM   13794 C CA    . VAL H 1 199 ? 1.248   44.735  17.183  1   108.914 ? 347 VAL H CA    1 ? 8  
ATOM   13795 C C     . VAL H 1 199 ? 2.729   44.708  17.569  1   104.04  ? 347 VAL H C     1 ? 8  
ATOM   13796 O O     . VAL H 1 199 ? 3.171   43.778  18.243  1   101.742 ? 347 VAL H O     1 ? 8  
ATOM   13797 C CB    . VAL H 1 199 ? 0.321   44.575  18.406  1   108.746 ? 347 VAL H CB    1 ? 8  
ATOM   13798 N N     . VAL H 1 200 ? 3.504   45.695  17.089  1   99.796  ? 348 VAL H N     1 ? 8  
ATOM   13799 C CA    . VAL H 1 200 ? 4.948   45.66   17.284  1   94.387  ? 348 VAL H CA    1 ? 8  
ATOM   13800 C C     . VAL H 1 200 ? 5.298   45.999  18.744  1   91.112  ? 348 VAL H C     1 ? 8  
ATOM   13801 O O     . VAL H 1 200 ? 4.619   46.787  19.39   1   92.322  ? 348 VAL H O     1 ? 8  
ATOM   13802 C CB    . VAL H 1 200 ? 5.696   46.541  16.261  1   93.104  ? 348 VAL H CB    1 ? 8  
ATOM   13803 C CG1   . VAL H 1 200 ? 6.001   47.938  16.802  1   92.028  ? 348 VAL H CG1   1 ? 8  
ATOM   13804 C CG2   . VAL H 1 200 ? 6.962   45.852  15.738  1   90.894  ? 348 VAL H CG2   1 ? 8  
ATOM   13805 N N     . SER H 1 201 ? 6.391   45.414  19.25   1   85.557  ? 349 SER H N     1 ? 8  
ATOM   13806 C CA    . SER H 1 201 ? 6.922   45.627  20.589  1   82.2    ? 349 SER H CA    1 ? 8  
ATOM   13807 C C     . SER H 1 201 ? 8.452   45.613  20.55   1   78.19   ? 349 SER H C     1 ? 8  
ATOM   13808 O O     . SER H 1 201 ? 9.036   45.012  19.646  1   77.322  ? 349 SER H O     1 ? 8  
ATOM   13809 C CB    . SER H 1 201 ? 6.405   44.556  21.54   1   82.664  ? 349 SER H CB    1 ? 8  
ATOM   13810 N N     . ASP H 1 202 ? 9.112   46.229  21.55   1   75.208  ? 350 ASP H N     1 ? 8  
ATOM   13811 C CA    . ASP H 1 202 ? 10.525  45.938  21.757  1   70.883  ? 350 ASP H CA    1 ? 8  
ATOM   13812 C C     . ASP H 1 202 ? 10.617  44.545  22.375  1   69.897  ? 350 ASP H C     1 ? 8  
ATOM   13813 O O     . ASP H 1 202 ? 9.598   43.895  22.611  1   70.233  ? 350 ASP H O     1 ? 8  
ATOM   13814 C CB    . ASP H 1 202 ? 11.301  47.034  22.473  1   69.037  ? 350 ASP H CB    1 ? 8  
ATOM   13815 N N     . ILE H 1 203 ? 11.843  44.067  22.565  1   68.351  ? 351 ILE H N     1 ? 8  
ATOM   13816 C CA    . ILE H 1 203 ? 12.057  42.826  23.287  1   68.812  ? 351 ILE H CA    1 ? 8  
ATOM   13817 C C     . ILE H 1 203 ? 11.605  43.017  24.74   1   70.899  ? 351 ILE H C     1 ? 8  
ATOM   13818 O O     . ILE H 1 203 ? 11.798  44.088  25.323  1   70.432  ? 351 ILE H O     1 ? 8  
ATOM   13819 C CB    . ILE H 1 203 ? 13.532  42.415  23.147  1   67.289  ? 351 ILE H CB    1 ? 8  
ATOM   13820 C CG1   . ILE H 1 203 ? 13.765  41.716  21.825  1   68.268  ? 351 ILE H CG1   1 ? 8  
ATOM   13821 C CG2   . ILE H 1 203 ? 13.974  41.514  24.286  1   67.072  ? 351 ILE H CG2   1 ? 8  
ATOM   13822 C CD1   . ILE H 1 203 ? 15.121  41.035  21.696  1   67.677  ? 351 ILE H CD1   1 ? 8  
ATOM   13823 N N     . SER H 1 204 ? 10.999  41.968  25.327  1   72.84   ? 352 SER H N     1 ? 8  
ATOM   13824 C CA    . SER H 1 204 ? 10.538  41.989  26.71   1   73.81   ? 352 SER H CA    1 ? 8  
ATOM   13825 C C     . SER H 1 204 ? 11.722  42.214  27.649  1   73.508  ? 352 SER H C     1 ? 8  
ATOM   13826 O O     . SER H 1 204 ? 12.816  41.693  27.422  1   71.179  ? 352 SER H O     1 ? 8  
ATOM   13827 C CB    . SER H 1 204 ? 9.826   40.718  27.066  1   74.574  ? 352 SER H CB    1 ? 8  
ATOM   13828 O OG    . SER H 1 204 ? 10.76   39.653  27.217  1   73.303  ? 352 SER H OG    1 ? 8  
ATOM   13829 N N     . ASN H 1 205 ? 11.477  42.968  28.731  1   75.818  ? 353 ASN H N     1 ? 8  
ATOM   13830 C CA    . ASN H 1 205 ? 12.501  43.192  29.737  1   76.529  ? 353 ASN H CA    1 ? 8  
ATOM   13831 C C     . ASN H 1 205 ? 13.055  41.851  30.212  1   76.226  ? 353 ASN H C     1 ? 8  
ATOM   13832 O O     . ASN H 1 205 ? 14.262  41.714  30.441  1   73.33   ? 353 ASN H O     1 ? 8  
ATOM   13833 C CB    . ASN H 1 205 ? 11.977  44.065  30.866  1   79.228  ? 353 ASN H CB    1 ? 8  
ATOM   13834 C CG    . ASN H 1 205 ? 11.57   45.434  30.374  1   82.08   ? 353 ASN H CG    1 ? 8  
ATOM   13835 O OD1   . ASN H 1 205 ? 11.778  45.771  29.205  1   84.358  ? 353 ASN H OD1   1 ? 8  
ATOM   13836 N ND2   . ASN H 1 205 ? 11.003  46.252  31.243  1   84.136  ? 353 ASN H ND2   1 ? 8  
ATOM   13837 N N     . GLU H 1 206 ? 12.154  40.864  30.337  1   78.369  ? 354 GLU H N     1 ? 8  
ATOM   13838 C CA    . GLU H 1 206 ? 12.527  39.507  30.703  1   79.333  ? 354 GLU H CA    1 ? 8  
ATOM   13839 C C     . GLU H 1 206 ? 13.634  39.003  29.773  1   78.006  ? 354 GLU H C     1 ? 8  
ATOM   13840 O O     . GLU H 1 206 ? 14.674  38.527  30.241  1   76.284  ? 354 GLU H O     1 ? 8  
ATOM   13841 C CB    . GLU H 1 206 ? 11.26   38.657  30.7    1   83.372  ? 354 GLU H CB    1 ? 8  
ATOM   13842 C CG    . GLU H 1 206 ? 11.475  37.218  31.17   1   89.279  ? 354 GLU H CG    1 ? 8  
ATOM   13843 C CD    . GLU H 1 206 ? 10.223  36.341  31.136  1   97.237  ? 354 GLU H CD    1 ? 8  
ATOM   13844 O OE1   . GLU H 1 206 ? 9.988   35.565  32.103  1   101.773 ? 354 GLU H OE1   1 ? 8  
ATOM   13845 O OE2   . GLU H 1 206 ? 9.455   36.449  30.144  1   99.479  ? 354 GLU H OE2   1 ? 8  
ATOM   13846 N N     . ASP H 1 207 ? 13.411  39.143  28.453  1   77.286  ? 355 ASP H N     1 ? 8  
ATOM   13847 C CA    . ASP H 1 207 ? 14.328  38.651  27.441  1   75.23   ? 355 ASP H CA    1 ? 8  
ATOM   13848 C C     . ASP H 1 207 ? 15.648  39.413  27.506  1   70.517  ? 355 ASP H C     1 ? 8  
ATOM   13849 O O     . ASP H 1 207 ? 16.724  38.815  27.476  1   67.694  ? 355 ASP H O     1 ? 8  
ATOM   13850 C CB    . ASP H 1 207 ? 13.736  38.836  26.057  1   82.801  ? 355 ASP H CB    1 ? 8  
ATOM   13851 C CG    . ASP H 1 207 ? 12.822  37.734  25.547  1   92.437  ? 355 ASP H CG    1 ? 8  
ATOM   13852 O OD1   . ASP H 1 207 ? 13.352  36.763  24.938  1   92.346  ? 355 ASP H OD1   1 ? 8  
ATOM   13853 O OD2   . ASP H 1 207 ? 11.594  37.844  25.761  1   98.941  ? 355 ASP H OD2   1 ? 8  
ATOM   13854 N N     . LYS H 1 208 ? 15.548  40.748  27.555  1   68.988  ? 356 LYS H N     1 ? 8  
ATOM   13855 C CA    . LYS H 1 208 ? 16.716  41.609  27.586  1   66.868  ? 356 LYS H CA    1 ? 8  
ATOM   13856 C C     . LYS H 1 208 ? 17.696  41.093  28.63   1   65.32   ? 356 LYS H C     1 ? 8  
ATOM   13857 O O     . LYS H 1 208 ? 18.877  40.911  28.326  1   63.698  ? 356 LYS H O     1 ? 8  
ATOM   13858 C CB    . LYS H 1 208 ? 16.307  43.042  27.912  1   67.962  ? 356 LYS H CB    1 ? 8  
ATOM   13859 C CG    . LYS H 1 208 ? 15.536  43.75   26.811  1   69.854  ? 356 LYS H CG    1 ? 8  
ATOM   13860 C CD    . LYS H 1 208 ? 15.184  45.197  27.153  1   71.367  ? 356 LYS H CD    1 ? 8  
ATOM   13861 C CE    . LYS H 1 208 ? 14.648  45.998  26.019  1   70.514  ? 356 LYS H CE    1 ? 8  
ATOM   13862 N NZ    . LYS H 1 208 ? 14.397  47.356  26.513  1   72.32   ? 356 LYS H NZ    1 ? 8  
ATOM   13863 N N     . LYS H 1 209 ? 17.15   40.797  29.822  1   64.79   ? 357 LYS H N     1 ? 8  
ATOM   13864 C CA    . LYS H 1 209 ? 17.905  40.424  31.007  1   63.328  ? 357 LYS H CA    1 ? 8  
ATOM   13865 C C     . LYS H 1 209 ? 18.704  39.14   30.785  1   61.727  ? 357 LYS H C     1 ? 8  
ATOM   13866 O O     . LYS H 1 209 ? 19.87   39.079  31.175  1   59.829  ? 357 LYS H O     1 ? 8  
ATOM   13867 C CB    . LYS H 1 209 ? 16.932  40.324  32.182  1   65.183  ? 357 LYS H CB    1 ? 8  
ATOM   13868 N N     . LYS H 1 210 ? 18.065  38.133  30.164  1   62.248  ? 358 LYS H N     1 ? 8  
ATOM   13869 C CA    . LYS H 1 210 ? 18.712  36.869  29.821  1   62.279  ? 358 LYS H CA    1 ? 8  
ATOM   13870 C C     . LYS H 1 210 ? 19.923  37.096  28.907  1   62.396  ? 358 LYS H C     1 ? 8  
ATOM   13871 O O     . LYS H 1 210 ? 20.922  36.373  28.989  1   61.349  ? 358 LYS H O     1 ? 8  
ATOM   13872 C CB    . LYS H 1 210 ? 17.715  35.876  29.213  1   62.166  ? 358 LYS H CB    1 ? 8  
ATOM   13873 N N     . ILE H 1 211 ? 19.824  38.098  28.016  1   64.004  ? 359 ILE H N     1 ? 8  
ATOM   13874 C CA    . ILE H 1 211 ? 20.871  38.36   27.039  1   63.345  ? 359 ILE H CA    1 ? 8  
ATOM   13875 C C     . ILE H 1 211 ? 22.036  39.079  27.714  1   62.342  ? 359 ILE H C     1 ? 8  
ATOM   13876 O O     . ILE H 1 211 ? 23.194  38.661  27.573  1   60.702  ? 359 ILE H O     1 ? 8  
ATOM   13877 C CB    . ILE H 1 211 ? 20.312  39.108  25.818  1   64.207  ? 359 ILE H CB    1 ? 8  
ATOM   13878 C CG1   . ILE H 1 211 ? 19.266  38.256  25.089  1   65.546  ? 359 ILE H CG1   1 ? 8  
ATOM   13879 C CG2   . ILE H 1 211 ? 21.441  39.503  24.868  1   63.662  ? 359 ILE H CG2   1 ? 8  
ATOM   13880 C CD1   . ILE H 1 211 ? 18.593  38.938  23.909  1   65.868  ? 359 ILE H CD1   1 ? 8  
ATOM   13881 N N     . LEU H 1 212 ? 21.697  40.14   28.458  1   63.293  ? 360 LEU H N     1 ? 8  
ATOM   13882 C CA    . LEU H 1 212 ? 22.672  40.942  29.19   1   63.524  ? 360 LEU H CA    1 ? 8  
ATOM   13883 C C     . LEU H 1 212 ? 23.455  40.076  30.168  1   64.406  ? 360 LEU H C     1 ? 8  
ATOM   13884 O O     . LEU H 1 212 ? 24.644  40.311  30.385  1   62.192  ? 360 LEU H O     1 ? 8  
ATOM   13885 C CB    . LEU H 1 212 ? 21.962  42.069  29.934  1   63.531  ? 360 LEU H CB    1 ? 8  
ATOM   13886 C CG    . LEU H 1 212 ? 21.284  43.115  29.051  1   63.598  ? 360 LEU H CG    1 ? 8  
ATOM   13887 C CD1   . LEU H 1 212 ? 20.478  44.113  29.85   1   64.826  ? 360 LEU H CD1   1 ? 8  
ATOM   13888 C CD2   . LEU H 1 212 ? 22.394  43.803  28.29   1   62.796  ? 360 LEU H CD2   1 ? 8  
ATOM   13889 N N     . TYR H 1 213 ? 22.765  39.088  30.754  1   67.29   ? 361 TYR H N     1 ? 8  
ATOM   13890 C CA    . TYR H 1 213 ? 23.381  38.204  31.731  1   70.219  ? 361 TYR H CA    1 ? 8  
ATOM   13891 C C     . TYR H 1 213 ? 24.417  37.299  31.055  1   69.672  ? 361 TYR H C     1 ? 8  
ATOM   13892 O O     . TYR H 1 213 ? 25.581  37.276  31.45   1   67.691  ? 361 TYR H O     1 ? 8  
ATOM   13893 C CB    . TYR H 1 213 ? 22.331  37.424  32.533  1   73.628  ? 361 TYR H CB    1 ? 8  
ATOM   13894 C CG    . TYR H 1 213 ? 22.99   36.432  33.478  1   76.447  ? 361 TYR H CG    1 ? 8  
ATOM   13895 C CD1   . TYR H 1 213 ? 23.48   36.836  34.717  1   77.891  ? 361 TYR H CD1   1 ? 8  
ATOM   13896 C CD2   . TYR H 1 213 ? 23.181  35.112  33.106  1   78.58   ? 361 TYR H CD2   1 ? 8  
ATOM   13897 C CE1   . TYR H 1 213 ? 24.137  35.963  35.563  1   78.029  ? 361 TYR H CE1   1 ? 8  
ATOM   13898 C CE2   . TYR H 1 213 ? 23.839  34.228  33.944  1   81.705  ? 361 TYR H CE2   1 ? 8  
ATOM   13899 C CZ    . TYR H 1 213 ? 24.312  34.652  35.17   1   80.61   ? 361 TYR H CZ    1 ? 8  
ATOM   13900 O OH    . TYR H 1 213 ? 24.928  33.732  35.967  1   89.426  ? 361 TYR H OH    1 ? 8  
ATOM   13901 N N     . ASN H 1 214 ? 23.986  36.548  30.036  1   69.066  ? 362 ASN H N     1 ? 8  
ATOM   13902 C CA    . ASN H 1 214 ? 24.867  35.616  29.356  1   70.116  ? 362 ASN H CA    1 ? 8  
ATOM   13903 C C     . ASN H 1 214 ? 26.057  36.329  28.713  1   72.379  ? 362 ASN H C     1 ? 8  
ATOM   13904 O O     . ASN H 1 214 ? 27.105  35.714  28.508  1   76.979  ? 362 ASN H O     1 ? 8  
ATOM   13905 C CB    . ASN H 1 214 ? 24.121  34.83   28.301  1   71.029  ? 362 ASN H CB    1 ? 8  
ATOM   13906 C CG    . ASN H 1 214 ? 23.009  34.033  28.917  1   73.421  ? 362 ASN H CG    1 ? 8  
ATOM   13907 O OD1   . ASN H 1 214 ? 22.67   34.218  30.094  1   76.958  ? 362 ASN H OD1   1 ? 8  
ATOM   13908 N ND2   . ASN H 1 214 ? 22.439  33.142  28.136  1   74.317  ? 362 ASN H ND2   1 ? 8  
ATOM   13909 N N     . SER H 1 215 ? 25.889  37.61   28.362  1   68.824  ? 363 SER H N     1 ? 8  
ATOM   13910 C CA    . SER H 1 215 ? 26.976  38.367  27.764  1   66.336  ? 363 SER H CA    1 ? 8  
ATOM   13911 C C     . SER H 1 215 ? 28.078  38.634  28.797  1   64.547  ? 363 SER H C     1 ? 8  
ATOM   13912 O O     . SER H 1 215 ? 29.264  38.446  28.508  1   59.967  ? 363 SER H O     1 ? 8  
ATOM   13913 C CB    . SER H 1 215 ? 26.459  39.642  27.16   1   68.213  ? 363 SER H CB    1 ? 8  
ATOM   13914 O OG    . SER H 1 215 ? 26.019  40.526  28.184  1   74.612  ? 363 SER H OG    1 ? 8  
ATOM   13915 N N     . LEU H 1 216 ? 27.662  39.086  29.998  1   64.337  ? 364 LEU H N     1 ? 8  
ATOM   13916 C CA    . LEU H 1 216 ? 28.538  39.299  31.146  1   62.801  ? 364 LEU H CA    1 ? 8  
ATOM   13917 C C     . LEU H 1 216 ? 29.264  37.999  31.502  1   62.271  ? 364 LEU H C     1 ? 8  
ATOM   13918 O O     . LEU H 1 216 ? 30.462  38.024  31.81   1   61.215  ? 364 LEU H O     1 ? 8  
ATOM   13919 C CB    . LEU H 1 216 ? 27.743  39.871  32.323  1   63.228  ? 364 LEU H CB    1 ? 8  
ATOM   13920 C CG    . LEU H 1 216 ? 28.342  39.766  33.735  1   62.097  ? 364 LEU H CG    1 ? 8  
ATOM   13921 C CD1   . LEU H 1 216 ? 29.692  40.444  33.832  1   62.255  ? 364 LEU H CD1   1 ? 8  
ATOM   13922 C CD2   . LEU H 1 216 ? 27.393  40.407  34.729  1   61.214  ? 364 LEU H CD2   1 ? 8  
ATOM   13923 N N     . ASN H 1 217 ? 28.54   36.873  31.412  1   60.47   ? 365 ASN H N     1 ? 8  
ATOM   13924 C CA    . ASN H 1 217 ? 29.154  35.591  31.678  1   60.435  ? 365 ASN H CA    1 ? 8  
ATOM   13925 C C     . ASN H 1 217 ? 30.325  35.352  30.733  1   60.236  ? 365 ASN H C     1 ? 8  
ATOM   13926 O O     . ASN H 1 217 ? 31.375  34.893  31.175  1   59.433  ? 365 ASN H O     1 ? 8  
ATOM   13927 C CB    . ASN H 1 217 ? 28.146  34.458  31.573  1   64.447  ? 365 ASN H CB    1 ? 8  
ATOM   13928 C CG    . ASN H 1 217 ? 28.816  33.107  31.623  1   67.339  ? 365 ASN H CG    1 ? 8  
ATOM   13929 O OD1   . ASN H 1 217 ? 29.237  32.667  32.702  1   67.165  ? 365 ASN H OD1   1 ? 8  
ATOM   13930 N ND2   . ASN H 1 217 ? 28.926  32.451  30.472  1   67.718  ? 365 ASN H ND2   1 ? 8  
ATOM   13931 N N     . LEU H 1 218 ? 30.114  35.66   29.435  1   60.796  ? 366 LEU H N     1 ? 8  
ATOM   13932 C CA    . LEU H 1 218 ? 31.048  35.365  28.354  1   57.085  ? 366 LEU H CA    1 ? 8  
ATOM   13933 C C     . LEU H 1 218 ? 32.328  36.171  28.55   1   54.122  ? 366 LEU H C     1 ? 8  
ATOM   13934 O O     . LEU H 1 218 ? 33.434  35.619  28.521  1   51.403  ? 366 LEU H O     1 ? 8  
ATOM   13935 C CB    . LEU H 1 218 ? 30.406  35.616  26.984  1   56.949  ? 366 LEU H CB    1 ? 8  
ATOM   13936 N N     . LEU H 1 219 ? 32.145  37.476  28.78   1   53.918  ? 367 LEU H N     1 ? 8  
ATOM   13937 C CA    . LEU H 1 219 ? 33.287  38.346  29.003  1   55.386  ? 367 LEU H CA    1 ? 8  
ATOM   13938 C C     . LEU H 1 219 ? 34.092  37.853  30.217  1   57.193  ? 367 LEU H C     1 ? 8  
ATOM   13939 O O     . LEU H 1 219 ? 35.318  37.699  30.142  1   57.916  ? 367 LEU H O     1 ? 8  
ATOM   13940 C CB    . LEU H 1 219 ? 32.818  39.787  29.133  1   54.678  ? 367 LEU H CB    1 ? 8  
ATOM   13941 C CG    . LEU H 1 219 ? 33.949  40.818  29.203  1   54.734  ? 367 LEU H CG    1 ? 8  
ATOM   13942 C CD1   . LEU H 1 219 ? 34.856  40.741  27.988  1   52.759  ? 367 LEU H CD1   1 ? 8  
ATOM   13943 C CD2   . LEU H 1 219 ? 33.406  42.23   29.462  1   56.089  ? 367 LEU H CD2   1 ? 8  
ATOM   13944 N N     . MET H 1 220 ? 33.377  37.564  31.315  1   56.24   ? 368 MET H N     1 ? 8  
ATOM   13945 C CA    . MET H 1 220 ? 33.998  36.989  32.495  1   56.726  ? 368 MET H CA    1 ? 8  
ATOM   13946 C C     . MET H 1 220 ? 34.84   35.773  32.108  1   55.889  ? 368 MET H C     1 ? 8  
ATOM   13947 O O     . MET H 1 220 ? 36.039  35.74   32.366  1   53.961  ? 368 MET H O     1 ? 8  
ATOM   13948 C CB    . MET H 1 220 ? 32.945  36.638  33.546  1   59.099  ? 368 MET H CB    1 ? 8  
ATOM   13949 N N     . ARG H 1 221 ? 34.223  34.784  31.451  1   56.616  ? 369 ARG H N     1 ? 8  
ATOM   13950 C CA    . ARG H 1 221 ? 34.947  33.567  31.109  1   56.406  ? 369 ARG H CA    1 ? 8  
ATOM   13951 C C     . ARG H 1 221 ? 36.083  33.875  30.139  1   57.444  ? 369 ARG H C     1 ? 8  
ATOM   13952 O O     . ARG H 1 221 ? 37.131  33.238  30.228  1   58.879  ? 369 ARG H O     1 ? 8  
ATOM   13953 C CB    . ARG H 1 221 ? 34.068  32.477  30.508  1   55.249  ? 369 ARG H CB    1 ? 8  
ATOM   13954 C CG    . ARG H 1 221 ? 32.918  32.085  31.406  1   55.895  ? 369 ARG H CG    1 ? 8  
ATOM   13955 C CD    . ARG H 1 221 ? 31.837  31.417  30.596  1   57.542  ? 369 ARG H CD    1 ? 8  
ATOM   13956 N NE    . ARG H 1 221 ? 32.276  30.221  29.862  1   58.219  ? 369 ARG H NE    1 ? 8  
ATOM   13957 C CZ    . ARG H 1 221 ? 31.566  29.753  28.84   1   59.173  ? 369 ARG H CZ    1 ? 8  
ATOM   13958 N NH1   . ARG H 1 221 ? 30.429  30.354  28.512  1   58.429  ? 369 ARG H NH1   1 ? 8  
ATOM   13959 N NH2   . ARG H 1 221 ? 31.954  28.65   28.202  1   61.229  ? 369 ARG H NH2   1 ? 8  
ATOM   13960 N N     . LEU H 1 222 ? 35.88   34.855  29.236  1   55.755  ? 370 LEU H N     1 ? 8  
ATOM   13961 C CA    . LEU H 1 222 ? 36.936  35.232  28.315  1   55.163  ? 370 LEU H CA    1 ? 8  
ATOM   13962 C C     . LEU H 1 222 ? 38.138  35.793  29.079  1   56.623  ? 370 LEU H C     1 ? 8  
ATOM   13963 O O     . LEU H 1 222 ? 39.267  35.317  28.909  1   55.422  ? 370 LEU H O     1 ? 8  
ATOM   13964 C CB    . LEU H 1 222 ? 36.445  36.193  27.239  1   54.517  ? 370 LEU H CB    1 ? 8  
ATOM   13965 C CG    . LEU H 1 222 ? 37.509  36.677  26.236  1   53.196  ? 370 LEU H CG    1 ? 8  
ATOM   13966 C CD1   . LEU H 1 222 ? 38.077  35.542  25.387  1   52.728  ? 370 LEU H CD1   1 ? 8  
ATOM   13967 C CD2   . LEU H 1 222 ? 37.01   37.824  25.354  1   51.024  ? 370 LEU H CD2   1 ? 8  
ATOM   13968 N N     . HIS H 1 223 ? 37.877  36.819  29.904  1   57.947  ? 371 HIS H N     1 ? 8  
ATOM   13969 C CA    . HIS H 1 223 ? 38.897  37.431  30.747  1   57.435  ? 371 HIS H CA    1 ? 8  
ATOM   13970 C C     . HIS H 1 223 ? 39.641  36.372  31.557  1   58.276  ? 371 HIS H C     1 ? 8  
ATOM   13971 O O     . HIS H 1 223 ? 40.872  36.39   31.605  1   59.371  ? 371 HIS H O     1 ? 8  
ATOM   13972 C CB    . HIS H 1 223 ? 38.302  38.543  31.612  1   57.169  ? 371 HIS H CB    1 ? 8  
ATOM   13973 C CG    . HIS H 1 223 ? 38.089  39.82   30.873  1   59.041  ? 371 HIS H CG    1 ? 8  
ATOM   13974 N ND1   . HIS H 1 223 ? 38.048  41.042  31.499  1   60.799  ? 371 HIS H ND1   1 ? 8  
ATOM   13975 C CD2   . HIS H 1 223 ? 37.905  40.081  29.571  1   59.365  ? 371 HIS H CD2   1 ? 8  
ATOM   13976 C CE1   . HIS H 1 223 ? 37.838  41.993  30.602  1   59.259  ? 371 HIS H CE1   1 ? 8  
ATOM   13977 N NE2   . HIS H 1 223 ? 37.751  41.432  29.429  1   58.437  ? 371 HIS H NE2   1 ? 8  
ATOM   13978 N N     . ASN H 1 224 ? 38.893  35.419  32.129  1   57.472  ? 372 ASN H N     1 ? 8  
ATOM   13979 C CA    . ASN H 1 224 ? 39.477  34.327  32.889  1   59.502  ? 372 ASN H CA    1 ? 8  
ATOM   13980 C C     . ASN H 1 224 ? 40.444  33.503  32.053  1   59.269  ? 372 ASN H C     1 ? 8  
ATOM   13981 O O     . ASN H 1 224 ? 41.463  33.064  32.576  1   59.184  ? 372 ASN H O     1 ? 8  
ATOM   13982 C CB    . ASN H 1 224 ? 38.397  33.439  33.488  1   64.262  ? 372 ASN H CB    1 ? 8  
ATOM   13983 C CG    . ASN H 1 224 ? 37.727  34.104  34.673  1   71.154  ? 372 ASN H CG    1 ? 8  
ATOM   13984 O OD1   . ASN H 1 224 ? 38.269  35.061  35.25   1   70.515  ? 372 ASN H OD1   1 ? 8  
ATOM   13985 N ND2   . ASN H 1 224 ? 36.579  33.578  35.084  1   75.782  ? 372 ASN H ND2   1 ? 8  
ATOM   13986 N N     . ALA H 1 225 ? 40.101  33.281  30.769  1   58.285  ? 373 ALA H N     1 ? 8  
ATOM   13987 C CA    . ALA H 1 225 ? 40.896  32.442  29.884  1   56.643  ? 373 ALA H CA    1 ? 8  
ATOM   13988 C C     . ALA H 1 225 ? 42.213  33.138  29.569  1   54.892  ? 373 ALA H C     1 ? 8  
ATOM   13989 O O     . ALA H 1 225 ? 43.176  32.469  29.177  1   54.249  ? 373 ALA H O     1 ? 8  
ATOM   13990 C CB    . ALA H 1 225 ? 40.109  32.127  28.645  1   57.481  ? 373 ALA H CB    1 ? 8  
ATOM   13991 N N     . GLY H 1 226 ? 42.213  34.471  29.715  1   53.447  ? 374 GLY H N     1 ? 8  
ATOM   13992 C CA    . GLY H 1 226 ? 43.415  35.287  29.62   1   53.462  ? 374 GLY H CA    1 ? 8  
ATOM   13993 C C     . GLY H 1 226 ? 43.431  36.23   28.412  1   52.904  ? 374 GLY H C     1 ? 8  
ATOM   13994 O O     . GLY H 1 226 ? 44.516  36.572  27.932  1   51.864  ? 374 GLY H O     1 ? 8  
ATOM   13995 N N     . LEU H 1 227 ? 42.246  36.691  27.968  1   52.784  ? 375 LEU H N     1 ? 8  
ATOM   13996 C CA    . LEU H 1 227 ? 42.125  37.448  26.726  1   54.336  ? 375 LEU H CA    1 ? 8  
ATOM   13997 C C     . LEU H 1 227 ? 41.067  38.529  26.874  1   55.568  ? 375 LEU H C     1 ? 8  
ATOM   13998 O O     . LEU H 1 227 ? 40.083  38.338  27.58   1   54.943  ? 375 LEU H O     1 ? 8  
ATOM   13999 C CB    . LEU H 1 227 ? 41.752  36.537  25.543  1   54.702  ? 375 LEU H CB    1 ? 8  
ATOM   14000 C CG    . LEU H 1 227 ? 42.833  35.59   25.007  1   53.928  ? 375 LEU H CG    1 ? 8  
ATOM   14001 C CD1   . LEU H 1 227 ? 42.248  34.455  24.2    1   53.303  ? 375 LEU H CD1   1 ? 8  
ATOM   14002 C CD2   . LEU H 1 227 ? 43.806  36.395  24.165  1   54.05   ? 375 LEU H CD2   1 ? 8  
ATOM   14003 N N     . THR H 1 228 ? 41.274  39.641  26.163  1   59.313  ? 376 THR H N     1 ? 8  
ATOM   14004 C CA    . THR H 1 228 ? 40.286  40.707  26.025  1   63.008  ? 376 THR H CA    1 ? 8  
ATOM   14005 C C     . THR H 1 228 ? 39.535  40.543  24.697  1   64.939  ? 376 THR H C     1 ? 8  
ATOM   14006 O O     . THR H 1 228 ? 39.871  39.691  23.884  1   63.15   ? 376 THR H O     1 ? 8  
ATOM   14007 C CB    . THR H 1 228 ? 40.97   42.072  26.079  1   61.808  ? 376 THR H CB    1 ? 8  
ATOM   14008 O OG1   . THR H 1 228 ? 42.091  41.942  25.214  1   64.829  ? 376 THR H OG1   1 ? 8  
ATOM   14009 C CG2   . THR H 1 228 ? 41.414  42.469  27.463  1   61.704  ? 376 THR H CG2   1 ? 8  
ATOM   14010 N N     . HIS H 1 229 ? 38.507  41.379  24.501  1   64.643  ? 377 HIS H N     1 ? 8  
ATOM   14011 C CA    . HIS H 1 229 ? 37.718  41.408  23.289  1   62.958  ? 377 HIS H CA    1 ? 8  
ATOM   14012 C C     . HIS H 1 229 ? 37.972  42.743  22.595  1   66.331  ? 377 HIS H C     1 ? 8  
ATOM   14013 O O     . HIS H 1 229 ? 38.567  42.781  21.514  1   71.894  ? 377 HIS H O     1 ? 8  
ATOM   14014 C CB    . HIS H 1 229 ? 36.226  41.234  23.603  1   62.159  ? 377 HIS H CB    1 ? 8  
ATOM   14015 C CG    . HIS H 1 229 ? 35.397  40.91   22.406  1   66.881  ? 377 HIS H CG    1 ? 8  
ATOM   14016 N ND1   . HIS H 1 229 ? 35.348  41.671  21.25   1   68.773  ? 377 HIS H ND1   1 ? 8  
ATOM   14017 C CD2   . HIS H 1 229 ? 34.567  39.896  22.208  1   66.247  ? 377 HIS H CD2   1 ? 8  
ATOM   14018 C CE1   . HIS H 1 229 ? 34.516  41.108  20.394  1   68.501  ? 377 HIS H CE1   1 ? 8  
ATOM   14019 N NE2   . HIS H 1 229 ? 34.033  40.023  20.953  1   66.89   ? 377 HIS H NE2   1 ? 8  
ATOM   14020 N N     . LEU H 1 230 ? 37.485  43.826  23.223  1   64.273  ? 378 LEU H N     1 ? 8  
ATOM   14021 C CA    . LEU H 1 230 ? 37.682  45.195  22.76   1   62.008  ? 378 LEU H CA    1 ? 8  
ATOM   14022 C C     . LEU H 1 230 ? 36.935  45.452  21.445  1   61.769  ? 378 LEU H C     1 ? 8  
ATOM   14023 O O     . LEU H 1 230 ? 37.304  46.327  20.665  1   61.679  ? 378 LEU H O     1 ? 8  
ATOM   14024 C CB    . LEU H 1 230 ? 39.183  45.456  22.643  1   60.322  ? 378 LEU H CB    1 ? 8  
ATOM   14025 C CG    . LEU H 1 230 ? 39.983  45.228  23.931  1   58.858  ? 378 LEU H CG    1 ? 8  
ATOM   14026 C CD1   . LEU H 1 230 ? 41.479  45.375  23.744  1   58.062  ? 378 LEU H CD1   1 ? 8  
ATOM   14027 C CD2   . LEU H 1 230 ? 39.456  46.172  25.003  1   57.283  ? 378 LEU H CD2   1 ? 8  
ATOM   14028 N N     . ASP H 1 231 ? 35.85   44.702  21.219  1   60.851  ? 379 ASP H N     1 ? 8  
ATOM   14029 C CA    . ASP H 1 231 ? 35.003  44.871  20.062  1   61.828  ? 379 ASP H CA    1 ? 8  
ATOM   14030 C C     . ASP H 1 231 ? 33.584  44.405  20.379  1   59.716  ? 379 ASP H C     1 ? 8  
ATOM   14031 O O     . ASP H 1 231 ? 32.966  43.672  19.617  1   58.819  ? 379 ASP H O     1 ? 8  
ATOM   14032 C CB    . ASP H 1 231 ? 35.613  44.08   18.916  1   69.55   ? 379 ASP H CB    1 ? 8  
ATOM   14033 C CG    . ASP H 1 231 ? 35.3    44.572  17.509  1   69.633  ? 379 ASP H CG    1 ? 8  
ATOM   14034 O OD1   . ASP H 1 231 ? 34.172  45.108  17.246  1   69.633  ? 379 ASP H OD1   1 ? 8  
ATOM   14035 O OD2   . ASP H 1 231 ? 36.202  44.403  16.678  1   72.942  ? 379 ASP H OD2   1 ? 8  
ATOM   14036 N N     . LEU H 1 232 ? 33.054  44.86   21.501  1   62.586  ? 380 LEU H N     1 ? 8  
ATOM   14037 C CA    . LEU H 1 232 ? 31.719  44.459  21.907  1   65.242  ? 380 LEU H CA    1 ? 8  
ATOM   14038 C C     . LEU H 1 232 ? 30.722  45.352  21.18   1   66.067  ? 380 LEU H C     1 ? 8  
ATOM   14039 O O     . LEU H 1 232 ? 30.893  46.567  21.082  1   67.435  ? 380 LEU H O     1 ? 8  
ATOM   14040 C CB    . LEU H 1 232 ? 31.519  44.405  23.425  1   65.586  ? 380 LEU H CB    1 ? 8  
ATOM   14041 C CG    . LEU H 1 232 ? 32.401  43.376  24.142  1   68.107  ? 380 LEU H CG    1 ? 8  
ATOM   14042 C CD1   . LEU H 1 232 ? 32.357  43.525  25.676  1   76.484  ? 380 LEU H CD1   1 ? 8  
ATOM   14043 C CD2   . LEU H 1 232 ? 32.103  41.938  23.722  1   66.198  ? 380 LEU H CD2   1 ? 8  
ATOM   14044 N N     . SER H 1 233 ? 29.696  44.7    20.639  1   66.317  ? 381 SER H N     1 ? 8  
ATOM   14045 C CA    . SER H 1 233 ? 28.672  45.34   19.834  1   67.536  ? 381 SER H CA    1 ? 8  
ATOM   14046 C C     . SER H 1 233 ? 27.709  44.247  19.387  1   64.374  ? 381 SER H C     1 ? 8  
ATOM   14047 O O     . SER H 1 233 ? 28.098  43.083  19.316  1   62.788  ? 381 SER H O     1 ? 8  
ATOM   14048 C CB    . SER H 1 233 ? 29.273  46.068  18.651  1   69.774  ? 381 SER H CB    1 ? 8  
ATOM   14049 O OG    . SER H 1 233 ? 30.088  45.195  17.86   1   75.198  ? 381 SER H OG    1 ? 8  
ATOM   14050 N N     . PRO H 1 234 ? 26.438  44.569  19.063  1   62.406  ? 382 PRO H N     1 ? 8  
ATOM   14051 C CA    . PRO H 1 234 ? 25.43   43.536  18.898  1   62.331  ? 382 PRO H CA    1 ? 8  
ATOM   14052 C C     . PRO H 1 234 ? 25.771  42.591  17.755  1   64.636  ? 382 PRO H C     1 ? 8  
ATOM   14053 O O     . PRO H 1 234 ? 25.3    41.458  17.73   1   65.528  ? 382 PRO H O     1 ? 8  
ATOM   14054 C CB    . PRO H 1 234 ? 24.135  44.322  18.753  1   62.246  ? 382 PRO H CB    1 ? 8  
ATOM   14055 C CG    . PRO H 1 234 ? 24.467  45.737  19.159  1   61.665  ? 382 PRO H CG    1 ? 8  
ATOM   14056 C CD    . PRO H 1 234 ? 25.912  45.918  18.816  1   61.585  ? 382 PRO H CD    1 ? 8  
ATOM   14057 N N     . ASP H 1 235 ? 26.63   43.062  16.841  1   66.157  ? 383 ASP H N     1 ? 8  
ATOM   14058 C CA    . ASP H 1 235 ? 27.02   42.31   15.651  1   69.469  ? 383 ASP H CA    1 ? 8  
ATOM   14059 C C     . ASP H 1 235 ? 28.078  41.26   15.977  1   68.667  ? 383 ASP H C     1 ? 8  
ATOM   14060 O O     . ASP H 1 235 ? 28.268  40.336  15.196  1   69.481  ? 383 ASP H O     1 ? 8  
ATOM   14061 C CB    . ASP H 1 235 ? 27.468  43.214  14.514  1   73.512  ? 383 ASP H CB    1 ? 8  
ATOM   14062 C CG    . ASP H 1 235 ? 28.757  43.995  14.742  1   77.456  ? 383 ASP H CG    1 ? 8  
ATOM   14063 O OD1   . ASP H 1 235 ? 29.847  43.437  14.48   1   76.751  ? 383 ASP H OD1   1 ? 8  
ATOM   14064 O OD2   . ASP H 1 235 ? 28.667  45.182  15.21   1   78.103  ? 383 ASP H OD2   1 ? 8  
ATOM   14065 N N     . ASN H 1 236 ? 28.746  41.398  17.124  1   67.06   ? 384 ASN H N     1 ? 8  
ATOM   14066 C CA    . ASN H 1 236 ? 29.822  40.504  17.52   1   65.995  ? 384 ASN H CA    1 ? 8  
ATOM   14067 C C     . ASN H 1 236 ? 29.406  39.532  18.621  1   63.631  ? 384 ASN H C     1 ? 8  
ATOM   14068 O O     . ASN H 1 236 ? 30.245  38.789  19.127  1   60.626  ? 384 ASN H O     1 ? 8  
ATOM   14069 C CB    . ASN H 1 236 ? 31.038  41.31   17.933  1   67.464  ? 384 ASN H CB    1 ? 8  
ATOM   14070 C CG    . ASN H 1 236 ? 31.816  41.741  16.721  1   71.765  ? 384 ASN H CG    1 ? 8  
ATOM   14071 O OD1   . ASN H 1 236 ? 31.822  41.016  15.698  1   72.763  ? 384 ASN H OD1   1 ? 8  
ATOM   14072 N ND2   . ASN H 1 236 ? 32.62   42.777  16.895  1   70.615  ? 384 ASN H ND2   1 ? 8  
ATOM   14073 N N     . MET H 1 237 ? 28.112  39.539  18.949  1   63.75   ? 385 MET H N     1 ? 8  
ATOM   14074 C CA    . MET H 1 237 ? 27.566  38.593  19.896  1   66.577  ? 385 MET H CA    1 ? 8  
ATOM   14075 C C     . MET H 1 237 ? 26.496  37.778  19.186  1   64.814  ? 385 MET H C     1 ? 8  
ATOM   14076 O O     . MET H 1 237 ? 25.522  38.339  18.692  1   65.265  ? 385 MET H O     1 ? 8  
ATOM   14077 C CB    . MET H 1 237 ? 26.921  39.323  21.086  1   75.724  ? 385 MET H CB    1 ? 8  
ATOM   14078 C CG    . MET H 1 237 ? 27.623  39.275  22.449  1   79.486  ? 385 MET H CG    1 ? 8  
ATOM   14079 S SD    . MET H 1 237 ? 28.538  40.755  22.914  1   84.963  ? 385 MET H SD    1 ? 8  
ATOM   14080 C CE    . MET H 1 237 ? 27.359  42.065  22.583  1   84.889  ? 385 MET H CE    1 ? 8  
ATOM   14081 N N     . LEU H 1 238 ? 26.703  36.459  19.153  1   63.697  ? 386 LEU H N     1 ? 8  
ATOM   14082 C CA    . LEU H 1 238 ? 25.796  35.536  18.489  1   65.135  ? 386 LEU H CA    1 ? 8  
ATOM   14083 C C     . LEU H 1 238 ? 24.897  34.875  19.533  1   63.981  ? 386 LEU H C     1 ? 8  
ATOM   14084 O O     . LEU H 1 238 ? 25.286  34.753  20.685  1   64.208  ? 386 LEU H O     1 ? 8  
ATOM   14085 C CB    . LEU H 1 238 ? 26.654  34.509  17.749  1   67.41   ? 386 LEU H CB    1 ? 8  
ATOM   14086 C CG    . LEU H 1 238 ? 27.866  35.075  16.993  1   67.539  ? 386 LEU H CG    1 ? 8  
ATOM   14087 C CD1   . LEU H 1 238 ? 28.736  33.97   16.449  1   66.58   ? 386 LEU H CD1   1 ? 8  
ATOM   14088 C CD2   . LEU H 1 238 ? 27.428  36.044  15.912  1   66.657  ? 386 LEU H CD2   1 ? 8  
ATOM   14089 N N     . ILE H 1 239 ? 23.7    34.45   19.118  1   63.671  ? 387 ILE H N     1 ? 8  
ATOM   14090 C CA    . ILE H 1 239 ? 22.705  33.855  19.998  1   65.656  ? 387 ILE H CA    1 ? 8  
ATOM   14091 C C     . ILE H 1 239 ? 22.006  32.71   19.269  1   68.042  ? 387 ILE H C     1 ? 8  
ATOM   14092 O O     . ILE H 1 239 ? 21.844  32.742  18.053  1   71.282  ? 387 ILE H O     1 ? 8  
ATOM   14093 C CB    . ILE H 1 239 ? 21.688  34.91   20.48   1   67.538  ? 387 ILE H CB    1 ? 8  
ATOM   14094 C CG1   . ILE H 1 239 ? 20.725  34.341  21.509  1   68.064  ? 387 ILE H CG1   1 ? 8  
ATOM   14095 C CG2   . ILE H 1 239 ? 20.925  35.527  19.301  1   69.81   ? 387 ILE H CG2   1 ? 8  
ATOM   14096 C CD1   . ILE H 1 239 ? 19.779  35.364  22.112  1   68.045  ? 387 ILE H CD1   1 ? 8  
ATOM   14097 N N     . SER H 1 240 ? 21.586  31.695  20.029  1   69.68   ? 388 SER H N     1 ? 8  
ATOM   14098 C CA    . SER H 1 240 ? 20.906  30.535  19.484  1   69.986  ? 388 SER H CA    1 ? 8  
ATOM   14099 C C     . SER H 1 240 ? 19.411  30.669  19.74   1   73.321  ? 388 SER H C     1 ? 8  
ATOM   14100 O O     . SER H 1 240 ? 18.986  31.436  20.6    1   75.486  ? 388 SER H O     1 ? 8  
ATOM   14101 C CB    . SER H 1 240 ? 21.439  29.265  20.083  1   67.762  ? 388 SER H CB    1 ? 8  
ATOM   14102 N N     . PRO H 1 241 ? 18.568  29.964  18.962  1   77.063  ? 389 PRO H N     1 ? 8  
ATOM   14103 C CA    . PRO H 1 241 ? 17.181  29.744  19.357  1   81.66   ? 389 PRO H CA    1 ? 8  
ATOM   14104 C C     . PRO H 1 241 ? 17.063  28.957  20.664  1   84.81   ? 389 PRO H C     1 ? 8  
ATOM   14105 O O     . PRO H 1 241 ? 16.144  29.184  21.443  1   83.268  ? 389 PRO H O     1 ? 8  
ATOM   14106 C CB    . PRO H 1 241 ? 16.584  29.014  18.154  1   80.057  ? 389 PRO H CB    1 ? 8  
ATOM   14107 C CG    . PRO H 1 241 ? 17.551  29.275  17.018  1   75.974  ? 389 PRO H CG    1 ? 8  
ATOM   14108 C CD    . PRO H 1 241 ? 18.898  29.361  17.661  1   75.578  ? 389 PRO H CD    1 ? 8  
ATOM   14109 N N     . LYS H 1 242 ? 18.024  28.05   20.885  1   89.924  ? 390 LYS H N     1 ? 8  
ATOM   14110 C CA    . LYS H 1 242 ? 18.053  27.139  22.026  1   94.678  ? 390 LYS H CA    1 ? 8  
ATOM   14111 C C     . LYS H 1 242 ? 18.469  27.88   23.305  1   93.807  ? 390 LYS H C     1 ? 8  
ATOM   14112 O O     . LYS H 1 242 ? 19.66   27.999  23.615  1   89.802  ? 390 LYS H O     1 ? 8  
ATOM   14113 C CB    . LYS H 1 242 ? 18.927  25.905  21.749  1   88.341  ? 390 LYS H CB    1 ? 8  
ATOM   14114 N N     . ASN H 1 243 ? 17.461  28.379  24.031  1   91.386  ? 391 ASN H N     1 ? 8  
ATOM   14115 C CA    . ASN H 1 243 ? 17.631  28.837  25.395  1   95.009  ? 391 ASN H CA    1 ? 8  
ATOM   14116 C C     . ASN H 1 243 ? 18.716  29.916  25.478  1   90.201  ? 391 ASN H C     1 ? 8  
ATOM   14117 O O     . ASN H 1 243 ? 19.592  29.861  26.345  1   89.494  ? 391 ASN H O     1 ? 8  
ATOM   14118 C CB    . ASN H 1 243 ? 17.837  27.653  26.338  1   105.301 ? 391 ASN H CB    1 ? 8  
ATOM   14119 N N     . TYR H 1 244 ? 18.647  30.893  24.567  1   85.253  ? 392 TYR H N     1 ? 8  
ATOM   14120 C CA    . TYR H 1 244 ? 19.449  32.104  24.64   1   82.497  ? 392 TYR H CA    1 ? 8  
ATOM   14121 C C     . TYR H 1 244 ? 20.935  31.789  24.803  1   82.233  ? 392 TYR H C     1 ? 8  
ATOM   14122 O O     . TYR H 1 244 ? 21.631  32.539  25.492  1   84.593  ? 392 TYR H O     1 ? 8  
ATOM   14123 C CB    . TYR H 1 244 ? 19.077  32.976  25.841  1   78.71   ? 392 TYR H CB    1 ? 8  
ATOM   14124 C CG    . TYR H 1 244 ? 17.624  33.414  25.861  1   79.601  ? 392 TYR H CG    1 ? 8  
ATOM   14125 C CD1   . TYR H 1 244 ? 16.651  32.575  26.384  1   82.983  ? 392 TYR H CD1   1 ? 8  
ATOM   14126 C CD2   . TYR H 1 244 ? 17.227  34.664  25.39   1   78.719  ? 392 TYR H CD2   1 ? 8  
ATOM   14127 C CE1   . TYR H 1 244 ? 15.318  32.954  26.414  1   86.049  ? 392 TYR H CE1   1 ? 8  
ATOM   14128 C CE2   . TYR H 1 244 ? 15.894  35.051  25.388  1   80.274  ? 392 TYR H CE2   1 ? 8  
ATOM   14129 C CZ    . TYR H 1 244 ? 14.946  34.191  25.918  1   84.522  ? 392 TYR H CZ    1 ? 8  
ATOM   14130 O OH    . TYR H 1 244 ? 13.623  34.516  25.963  1   86.956  ? 392 TYR H OH    1 ? 8  
ATOM   14131 N N     . GLU H 1 245 ? 21.414  30.707  24.172  1   80.204  ? 393 GLU H N     1 ? 8  
ATOM   14132 C CA    . GLU H 1 245 ? 22.794  30.278  24.345  1   77.217  ? 393 GLU H CA    1 ? 8  
ATOM   14133 C C     . GLU H 1 245 ? 23.722  31.073  23.425  1   72.094  ? 393 GLU H C     1 ? 8  
ATOM   14134 O O     . GLU H 1 245 ? 23.56   31.031  22.216  1   74.627  ? 393 GLU H O     1 ? 8  
ATOM   14135 C CB    . GLU H 1 245 ? 22.908  28.768  24.143  1   81.415  ? 393 GLU H CB    1 ? 8  
ATOM   14136 C CG    . GLU H 1 245 ? 24.302  28.268  24.509  1   88.763  ? 393 GLU H CG    1 ? 8  
ATOM   14137 C CD    . GLU H 1 245 ? 24.512  26.789  24.679  1   99.121  ? 393 GLU H CD    1 ? 8  
ATOM   14138 O OE1   . GLU H 1 245 ? 23.573  26.065  25.075  1   107.314 ? 393 GLU H OE1   1 ? 8  
ATOM   14139 O OE2   . GLU H 1 245 ? 25.671  26.407  24.455  1   101.888 ? 393 GLU H OE2   1 ? 8  
ATOM   14140 N N     . MET H 1 246 ? 24.718  31.762  23.991  1   66.221  ? 394 MET H N     1 ? 8  
ATOM   14141 C CA    . MET H 1 246 ? 25.392  32.826  23.265  1   62.048  ? 394 MET H CA    1 ? 8  
ATOM   14142 C C     . MET H 1 246 ? 26.864  32.497  23.052  1   59.266  ? 394 MET H C     1 ? 8  
ATOM   14143 O O     . MET H 1 246 ? 27.368  31.503  23.559  1   58.359  ? 394 MET H O     1 ? 8  
ATOM   14144 C CB    . MET H 1 246 ? 25.228  34.171  23.981  1   62.286  ? 394 MET H CB    1 ? 8  
ATOM   14145 C CG    . MET H 1 246 ? 23.784  34.614  24.048  1   64.317  ? 394 MET H CG    1 ? 8  
ATOM   14146 S SD    . MET H 1 246 ? 23.543  36.289  24.659  1   67.289  ? 394 MET H SD    1 ? 8  
ATOM   14147 C CE    . MET H 1 246 ? 25.112  37.144  24.484  1   64.717  ? 394 MET H CE    1 ? 8  
ATOM   14148 N N     . ARG H 1 247 ? 27.518  33.316  22.232  1   58.244  ? 395 ARG H N     1 ? 8  
ATOM   14149 C CA    . ARG H 1 247 ? 28.929  33.179  21.919  1   59.424  ? 395 ARG H CA    1 ? 8  
ATOM   14150 C C     . ARG H 1 247 ? 29.45   34.562  21.562  1   58.306  ? 395 ARG H C     1 ? 8  
ATOM   14151 O O     . ARG H 1 247 ? 28.68   35.461  21.226  1   59.574  ? 395 ARG H O     1 ? 8  
ATOM   14152 C CB    . ARG H 1 247 ? 29.232  32.289  20.699  1   63.825  ? 395 ARG H CB    1 ? 8  
ATOM   14153 C CG    . ARG H 1 247 ? 28.869  30.809  20.784  1   67.132  ? 395 ARG H CG    1 ? 8  
ATOM   14154 C CD    . ARG H 1 247 ? 29.744  30.064  21.796  1   66.641  ? 395 ARG H CD    1 ? 8  
ATOM   14155 N NE    . ARG H 1 247 ? 29.533  28.611  21.77   1   68.876  ? 395 ARG H NE    1 ? 8  
ATOM   14156 C CZ    . ARG H 1 247 ? 28.494  27.966  22.29   1   68.487  ? 395 ARG H CZ    1 ? 8  
ATOM   14157 N NH1   . ARG H 1 247 ? 27.556  28.623  22.935  1   67.926  ? 395 ARG H NH1   1 ? 8  
ATOM   14158 N NH2   . ARG H 1 247 ? 28.387  26.66   22.164  1   69.91   ? 395 ARG H NH2   1 ? 8  
ATOM   14159 N N     . LEU H 1 248 ? 30.77   34.716  21.669  1   56.163  ? 396 LEU H N     1 ? 8  
ATOM   14160 C CA    . LEU H 1 248 ? 31.412  35.929  21.226  1   55.033  ? 396 LEU H CA    1 ? 8  
ATOM   14161 C C     . LEU H 1 248 ? 32.04   35.629  19.873  1   57.602  ? 396 LEU H C     1 ? 8  
ATOM   14162 O O     . LEU H 1 248 ? 32.307  34.464  19.567  1   59.545  ? 396 LEU H O     1 ? 8  
ATOM   14163 C CB    . LEU H 1 248 ? 32.444  36.347  22.26   1   53.372  ? 396 LEU H CB    1 ? 8  
ATOM   14164 C CG    . LEU H 1 248 ? 31.884  36.926  23.566  1   54.769  ? 396 LEU H CG    1 ? 8  
ATOM   14165 C CD1   . LEU H 1 248 ? 33.001  37.453  24.475  1   53.008  ? 396 LEU H CD1   1 ? 8  
ATOM   14166 C CD2   . LEU H 1 248 ? 30.821  38.006  23.368  1   55.639  ? 396 LEU H CD2   1 ? 8  
ATOM   14167 N N     . CYS H 1 249 ? 32.201  36.666  19.034  1   59.354  ? 397 CYS H N     1 ? 8  
ATOM   14168 C CA    . CYS H 1 249 ? 32.804  36.488  17.718  1   60.646  ? 397 CYS H CA    1 ? 8  
ATOM   14169 C C     . CYS H 1 249 ? 33.631  37.717  17.368  1   62.785  ? 397 CYS H C     1 ? 8  
ATOM   14170 O O     . CYS H 1 249 ? 33.484  38.784  17.967  1   60.62   ? 397 CYS H O     1 ? 8  
ATOM   14171 C CB    . CYS H 1 249 ? 31.823  36.065  16.617  1   59.171  ? 397 CYS H CB    1 ? 8  
ATOM   14172 S SG    . CYS H 1 249 ? 30.975  37.466  15.847  1   61.4    ? 397 CYS H SG    1 ? 8  
ATOM   14173 N N     . ASP H 1 250 ? 34.532  37.492  16.402  1   65.596  ? 398 ASP H N     1 ? 8  
ATOM   14174 C CA    . ASP H 1 250 ? 35.508  38.45   15.899  1   67.074  ? 398 ASP H CA    1 ? 8  
ATOM   14175 C C     . ASP H 1 250 ? 36.861  38.123  16.538  1   70.285  ? 398 ASP H C     1 ? 8  
ATOM   14176 O O     . ASP H 1 250 ? 37.465  37.107  16.163  1   76.852  ? 398 ASP H O     1 ? 8  
ATOM   14177 C CB    . ASP H 1 250 ? 34.935  39.844  15.766  1   64.414  ? 398 ASP H CB    1 ? 8  
ATOM   14178 C CG    . ASP H 1 250 ? 35.717  40.836  14.909  1   66.431  ? 398 ASP H CG    1 ? 8  
ATOM   14179 O OD1   . ASP H 1 250 ? 36.858  40.528  14.504  1   66.087  ? 398 ASP H OD1   1 ? 8  
ATOM   14180 O OD2   . ASP H 1 250 ? 35.202  41.959  14.679  1   65.952  ? 398 ASP H OD2   1 ? 8  
ATOM   14181 N N     . LEU H 1 251 ? 37.297  38.933  17.516  1   66.461  ? 399 LEU H N     1 ? 8  
ATOM   14182 C CA    . LEU H 1 251 ? 38.558  38.714  18.225  1   66.991  ? 399 LEU H CA    1 ? 8  
ATOM   14183 C C     . LEU H 1 251 ? 39.73   39.221  17.393  1   71.124  ? 399 LEU H C     1 ? 8  
ATOM   14184 O O     . LEU H 1 251 ? 40.859  38.733  17.537  1   73.388  ? 399 LEU H O     1 ? 8  
ATOM   14185 C CB    . LEU H 1 251 ? 38.851  37.273  18.654  1   64.086  ? 399 LEU H CB    1 ? 8  
ATOM   14186 C CG    . LEU H 1 251 ? 37.775  36.49   19.413  1   64.016  ? 399 LEU H CG    1 ? 8  
ATOM   14187 C CD1   . LEU H 1 251 ? 38.467  35.367  20.193  1   64.1    ? 399 LEU H CD1   1 ? 8  
ATOM   14188 C CD2   . LEU H 1 251 ? 36.96   37.323  20.352  1   63.952  ? 399 LEU H CD2   1 ? 8  
ATOM   14189 N N     . SER H 1 252 ? 39.467  40.233  16.553  1   72.52   ? 400 SER H N     1 ? 8  
ATOM   14190 C CA    . SER H 1 252 ? 40.499  40.859  15.738  1   68.282  ? 400 SER H CA    1 ? 8  
ATOM   14191 C C     . SER H 1 252 ? 41.031  42.11   16.443  1   70.081  ? 400 SER H C     1 ? 8  
ATOM   14192 O O     . SER H 1 252 ? 42.062  42.668  16.051  1   67.18   ? 400 SER H O     1 ? 8  
ATOM   14193 C CB    . SER H 1 252 ? 39.976  41.156  14.367  1   62.376  ? 400 SER H CB    1 ? 8  
ATOM   14194 O OG    . SER H 1 252 ? 38.805  41.954  14.428  1   59.083  ? 400 SER H OG    1 ? 8  
ATOM   14195 N N     . GLN H 1 253 ? 40.308  42.536  17.492  1   69.357  ? 401 GLN H N     1 ? 8  
ATOM   14196 C CA    . GLN H 1 253 ? 40.731  43.675  18.286  1   73.285  ? 401 GLN H CA    1 ? 8  
ATOM   14197 C C     . GLN H 1 253 ? 41.297  43.189  19.62   1   70.681  ? 401 GLN H C     1 ? 8  
ATOM   14198 O O     . GLN H 1 253 ? 41.597  44      20.49   1   72.94   ? 401 GLN H O     1 ? 8  
ATOM   14199 C CB    . GLN H 1 253 ? 39.535  44.605  18.448  1   75.114  ? 401 GLN H CB    1 ? 8  
ATOM   14200 C CG    . GLN H 1 253 ? 39.3    45.484  17.229  1   74.553  ? 401 GLN H CG    1 ? 8  
ATOM   14201 C CD    . GLN H 1 253 ? 39.887  46.867  17.363  1   82.134  ? 401 GLN H CD    1 ? 8  
ATOM   14202 O OE1   . GLN H 1 253 ? 40.585  47.223  18.326  1   84.015  ? 401 GLN H OE1   1 ? 8  
ATOM   14203 N NE2   . GLN H 1 253 ? 39.457  47.728  16.456  1   92.401  ? 401 GLN H NE2   1 ? 8  
ATOM   14204 N N     . SER H 1 254 ? 41.453  41.863  19.748  1   67.565  ? 402 SER H N     1 ? 8  
ATOM   14205 C CA    . SER H 1 254 ? 41.787  41.235  21.019  1   65.517  ? 402 SER H CA    1 ? 8  
ATOM   14206 C C     . SER H 1 254 ? 43.234  41.503  21.431  1   63.611  ? 402 SER H C     1 ? 8  
ATOM   14207 O O     . SER H 1 254 ? 44.103  41.698  20.569  1   62.127  ? 402 SER H O     1 ? 8  
ATOM   14208 C CB    . SER H 1 254 ? 41.49   39.766  20.992  1   65.419  ? 402 SER H CB    1 ? 8  
ATOM   14209 O OG    . SER H 1 254 ? 40.107  39.526  21.226  1   69.025  ? 402 SER H OG    1 ? 8  
ATOM   14210 N N     . THR H 1 255 ? 43.458  41.537  22.756  1   60.331  ? 403 THR H N     1 ? 8  
ATOM   14211 C CA    . THR H 1 255 ? 44.796  41.59   23.338  1   58.585  ? 403 THR H CA    1 ? 8  
ATOM   14212 C C     . THR H 1 255 ? 44.935  40.483  24.377  1   58.612  ? 403 THR H C     1 ? 8  
ATOM   14213 O O     . THR H 1 255 ? 43.93   39.927  24.828  1   58.969  ? 403 THR H O     1 ? 8  
ATOM   14214 C CB    . THR H 1 255 ? 45.052  42.956  23.965  1   58.478  ? 403 THR H CB    1 ? 8  
ATOM   14215 O OG1   . THR H 1 255 ? 44.119  43.086  25.03   1   59.616  ? 403 THR H OG1   1 ? 8  
ATOM   14216 C CG2   . THR H 1 255 ? 44.817  44.097  22.993  1   59.54   ? 403 THR H CG2   1 ? 8  
ATOM   14217 N N     . PRO H 1 256 ? 46.169  40.128  24.797  1   58.442  ? 404 PRO H N     1 ? 8  
ATOM   14218 C CA    . PRO H 1 256 ? 46.336  39.379  26.031  1   60.138  ? 404 PRO H CA    1 ? 8  
ATOM   14219 C C     . PRO H 1 256 ? 45.913  40.269  27.194  1   62.448  ? 404 PRO H C     1 ? 8  
ATOM   14220 O O     . PRO H 1 256 ? 45.878  41.493  27.034  1   65.828  ? 404 PRO H O     1 ? 8  
ATOM   14221 C CB    . PRO H 1 256 ? 47.815  38.982  26.053  1   58.858  ? 404 PRO H CB    1 ? 8  
ATOM   14222 C CG    . PRO H 1 256 ? 48.461  40.026  25.176  1   59.202  ? 404 PRO H CG    1 ? 8  
ATOM   14223 C CD    . PRO H 1 256 ? 47.444  40.503  24.176  1   58.199  ? 404 PRO H CD    1 ? 8  
ATOM   14224 N N     . ILE H 1 257 ? 45.556  39.652  28.329  1   60.77   ? 405 ILE H N     1 ? 8  
ATOM   14225 C CA    . ILE H 1 257 ? 45.099  40.437  29.459  1   57.073  ? 405 ILE H CA    1 ? 8  
ATOM   14226 C C     . ILE H 1 257 ? 46.238  40.571  30.467  1   58.85   ? 405 ILE H C     1 ? 8  
ATOM   14227 O O     . ILE H 1 257 ? 46.208  41.469  31.302  1   59.672  ? 405 ILE H O     1 ? 8  
ATOM   14228 C CB    . ILE H 1 257 ? 43.808  39.833  30.036  1   54.128  ? 405 ILE H CB    1 ? 8  
ATOM   14229 C CG1   . ILE H 1 257 ? 42.964  40.839  30.792  1   53.695  ? 405 ILE H CG1   1 ? 8  
ATOM   14230 C CG2   . ILE H 1 257 ? 44.097  38.583  30.846  1   52.788  ? 405 ILE H CG2   1 ? 8  
ATOM   14231 C CD1   . ILE H 1 257 ? 41.519  40.408  30.963  1   52.771  ? 405 ILE H CD1   1 ? 8  
ATOM   14232 N N     . TYR H 1 258 ? 47.252  39.702  30.351  1   59.661  ? 406 TYR H N     1 ? 8  
ATOM   14233 C CA    . TYR H 1 258 ? 48.419  39.704  31.231  1   60.38   ? 406 TYR H CA    1 ? 8  
ATOM   14234 C C     . TYR H 1 258 ? 49.692  39.903  30.409  1   61.757  ? 406 TYR H C     1 ? 8  
ATOM   14235 O O     . TYR H 1 258 ? 49.785  39.365  29.304  1   71.577  ? 406 TYR H O     1 ? 8  
ATOM   14236 C CB    . TYR H 1 258 ? 48.521  38.364  31.971  1   59.849  ? 406 TYR H CB    1 ? 8  
ATOM   14237 C CG    . TYR H 1 258 ? 47.354  38.046  32.897  1   61.017  ? 406 TYR H CG    1 ? 8  
ATOM   14238 C CD1   . TYR H 1 258 ? 46.915  38.975  33.843  1   62.368  ? 406 TYR H CD1   1 ? 8  
ATOM   14239 C CD2   . TYR H 1 258 ? 46.661  36.835  32.806  1   60.174  ? 406 TYR H CD2   1 ? 8  
ATOM   14240 C CE1   . TYR H 1 258 ? 45.817  38.719  34.654  1   63.131  ? 406 TYR H CE1   1 ? 8  
ATOM   14241 C CE2   . TYR H 1 258 ? 45.579  36.558  33.633  1   61.537  ? 406 TYR H CE2   1 ? 8  
ATOM   14242 C CZ    . TYR H 1 258 ? 45.149  37.508  34.545  1   62.608  ? 406 TYR H CZ    1 ? 8  
ATOM   14243 O OH    . TYR H 1 258 ? 44.066  37.287  35.332  1   63.419  ? 406 TYR H OH    1 ? 8  
ATOM   14244 N N     . THR H 1 259 ? 50.672  40.633  30.963  1   59.125  ? 407 THR H N     1 ? 8  
ATOM   14245 C CA    . THR H 1 259 ? 51.978  40.845  30.353  1   57.333  ? 407 THR H CA    1 ? 8  
ATOM   14246 C C     . THR H 1 259 ? 53.103  40.738  31.378  1   58.006  ? 407 THR H C     1 ? 8  
ATOM   14247 O O     . THR H 1 259 ? 52.896  41.007  32.564  1   60.776  ? 407 THR H O     1 ? 8  
ATOM   14248 C CB    . THR H 1 259 ? 52.019  42.227  29.724  1   57.195  ? 407 THR H CB    1 ? 8  
ATOM   14249 O OG1   . THR H 1 259 ? 53.413  42.501  29.597  1   58.266  ? 407 THR H OG1   1 ? 8  
ATOM   14250 C CG2   . THR H 1 259 ? 51.44   43.298  30.619  1   57.815  ? 407 THR H CG2   1 ? 8  
ATOM   14251 N N     . ASN H 1 260 ? 54.308  40.413  30.898  1   56.739  ? 408 ASN H N     1 ? 8  
ATOM   14252 C CA    . ASN H 1 260 ? 55.491  40.377  31.738  1   58.428  ? 408 ASN H CA    1 ? 8  
ATOM   14253 C C     . ASN H 1 260 ? 56.497  41.406  31.241  1   58.867  ? 408 ASN H C     1 ? 8  
ATOM   14254 O O     . ASN H 1 260 ? 57.71   41.255  31.43   1   58.555  ? 408 ASN H O     1 ? 8  
ATOM   14255 C CB    . ASN H 1 260 ? 56.145  39.008  31.746  1   61.874  ? 408 ASN H CB    1 ? 8  
ATOM   14256 C CG    . ASN H 1 260 ? 56.811  38.736  30.423  1   67.657  ? 408 ASN H CG    1 ? 8  
ATOM   14257 O OD1   . ASN H 1 260 ? 56.178  38.917  29.377  1   72.346  ? 408 ASN H OD1   1 ? 8  
ATOM   14258 N ND2   . ASN H 1 260 ? 58.087  38.372  30.43   1   70.277  ? 408 ASN H ND2   1 ? 8  
ATOM   14259 N N     . LYS H 1 261 ? 55.967  42.453  30.599  1   59.78   ? 409 LYS H N     1 ? 8  
ATOM   14260 C CA    . LYS H 1 261 ? 56.764  43.554  30.076  1   61.735  ? 409 LYS H CA    1 ? 8  
ATOM   14261 C C     . LYS H 1 261 ? 56.15   44.884  30.512  1   60.551  ? 409 LYS H C     1 ? 8  
ATOM   14262 O O     . LYS H 1 261 ? 54.93   45.053  30.503  1   60.949  ? 409 LYS H O     1 ? 8  
ATOM   14263 C CB    . LYS H 1 261 ? 56.929  43.44   28.551  1   63.12   ? 409 LYS H CB    1 ? 8  
ATOM   14264 C CG    . LYS H 1 261 ? 58.072  42.466  28.212  1   65.76   ? 409 LYS H CG    1 ? 8  
ATOM   14265 C CD    . LYS H 1 261 ? 58.317  42.087  26.763  1   65.589  ? 409 LYS H CD    1 ? 8  
ATOM   14266 C CE    . LYS H 1 261 ? 57.316  41.105  26.247  1   64.432  ? 409 LYS H CE    1 ? 8  
ATOM   14267 N NZ    . LYS H 1 261 ? 57.742  39.708  26.32   1   65.363  ? 409 LYS H NZ    1 ? 8  
ATOM   14268 N N     . LEU H 1 262 ? 57.019  45.826  30.888  1   59.39   ? 410 LEU H N     1 ? 8  
ATOM   14269 C CA    . LEU H 1 262 ? 56.593  47.161  31.261  1   59.229  ? 410 LEU H CA    1 ? 8  
ATOM   14270 C C     . LEU H 1 262 ? 56.394  47.985  29.992  1   59.822  ? 410 LEU H C     1 ? 8  
ATOM   14271 O O     . LEU H 1 262 ? 57.34   48.209  29.24   1   58.89   ? 410 LEU H O     1 ? 8  
ATOM   14272 C CB    . LEU H 1 262 ? 57.582  47.798  32.245  1   58.736  ? 410 LEU H CB    1 ? 8  
ATOM   14273 C CG    . LEU H 1 262 ? 57.227  49.214  32.719  1   57.318  ? 410 LEU H CG    1 ? 8  
ATOM   14274 C CD1   . LEU H 1 262 ? 55.909  49.227  33.463  1   55.494  ? 410 LEU H CD1   1 ? 8  
ATOM   14275 C CD2   . LEU H 1 262 ? 58.378  49.864  33.492  1   57.7    ? 410 LEU H CD2   1 ? 8  
ATOM   14276 N N     . ARG H 1 263 ? 55.151  48.443  29.802  1   62.213  ? 411 ARG H N     1 ? 8  
ATOM   14277 C CA    . ARG H 1 263 ? 54.735  49.075  28.564  1   67.388  ? 411 ARG H CA    1 ? 8  
ATOM   14278 C C     . ARG H 1 263 ? 55.096  48.11   27.443  1   69.668  ? 411 ARG H C     1 ? 8  
ATOM   14279 O O     . ARG H 1 263 ? 54.44   47.054  27.343  1   74.446  ? 411 ARG H O     1 ? 8  
ATOM   14280 C CB    . ARG H 1 263 ? 55.266  50.504  28.444  1   72.147  ? 411 ARG H CB    1 ? 8  
ATOM   14281 C CG    . ARG H 1 263 ? 54.857  51.432  29.593  1   77.077  ? 411 ARG H CG    1 ? 8  
ATOM   14282 C CD    . ARG H 1 263 ? 53.373  51.535  29.826  1   76.485  ? 411 ARG H CD    1 ? 8  
ATOM   14283 N NE    . ARG H 1 263 ? 52.964  52.698  30.615  1   78.71   ? 411 ARG H NE    1 ? 8  
ATOM   14284 C CZ    . ARG H 1 263 ? 53.504  53.097  31.771  1   75.279  ? 411 ARG H CZ    1 ? 8  
ATOM   14285 N NH1   . ARG H 1 263 ? 52.768  53      32.851  1   68.393  ? 411 ARG H NH1   1 ? 8  
ATOM   14286 N NH2   . ARG H 1 263 ? 54.773  53.427  31.899  1   75.307  ? 411 ARG H NH2   1 ? 8  
ATOM   14287 N N     . HIS H 1 264 ? 56.154  48.419  26.667  1   64.939  ? 412 HIS H N     1 ? 8  
ATOM   14288 C CA    . HIS H 1 264 ? 56.566  47.426  25.679  1   62.259  ? 412 HIS H CA    1 ? 8  
ATOM   14289 C C     . HIS H 1 264 ? 58.072  47.19   25.712  1   63.633  ? 412 HIS H C     1 ? 8  
ATOM   14290 O O     . HIS H 1 264 ? 58.589  46.574  24.804  1   65.831  ? 412 HIS H O     1 ? 8  
ATOM   14291 C CB    . HIS H 1 264 ? 56.038  47.752  24.278  1   59.458  ? 412 HIS H CB    1 ? 8  
ATOM   14292 C CG    . HIS H 1 264 ? 54.634  47.345  24.055  1   58.386  ? 412 HIS H CG    1 ? 8  
ATOM   14293 N ND1   . HIS H 1 264 ? 53.564  48.122  24.432  1   58.646  ? 412 HIS H ND1   1 ? 8  
ATOM   14294 C CD2   . HIS H 1 264 ? 54.106  46.228  23.512  1   58.931  ? 412 HIS H CD2   1 ? 8  
ATOM   14295 C CE1   . HIS H 1 264 ? 52.43   47.483  24.135  1   58.963  ? 412 HIS H CE1   1 ? 8  
ATOM   14296 N NE2   . HIS H 1 264 ? 52.732  46.338  23.568  1   58.834  ? 412 HIS H NE2   1 ? 8  
ATOM   14297 N N     . LYS H 1 265 ? 58.756  47.625  26.774  1   65.735  ? 413 LYS H N     1 ? 8  
ATOM   14298 C CA    . LYS H 1 265 ? 60.211  47.734  26.724  1   68.103  ? 413 LYS H CA    1 ? 8  
ATOM   14299 C C     . LYS H 1 265 ? 61.031  47.004  27.812  1   69.434  ? 413 LYS H C     1 ? 8  
ATOM   14300 O O     . LYS H 1 265 ? 62.235  46.844  27.578  1   73.137  ? 413 LYS H O     1 ? 8  
ATOM   14301 C CB    . LYS H 1 265 ? 60.586  49.218  26.649  1   68.455  ? 413 LYS H CB    1 ? 8  
ATOM   14302 C CG    . LYS H 1 265 ? 59.807  50.065  25.623  1   69.026  ? 413 LYS H CG    1 ? 8  
ATOM   14303 C CD    . LYS H 1 265 ? 60.499  50.538  24.336  1   66.644  ? 413 LYS H CD    1 ? 8  
ATOM   14304 N N     . GLU H 1 266 ? 60.504  46.655  29.013  1   64.83   ? 414 GLU H N     1 ? 8  
ATOM   14305 C CA    . GLU H 1 266 ? 61.339  46.094  30.08   1   63.3    ? 414 GLU H CA    1 ? 8  
ATOM   14306 C C     . GLU H 1 266 ? 60.728  44.849  30.729  1   61.545  ? 414 GLU H C     1 ? 8  
ATOM   14307 O O     . GLU H 1 266 ? 59.534  44.827  31.029  1   59.21   ? 414 GLU H O     1 ? 8  
ATOM   14308 C CB    . GLU H 1 266 ? 61.673  47.056  31.229  1   63.024  ? 414 GLU H CB    1 ? 8  
ATOM   14309 C CG    . GLU H 1 266 ? 62.894  47.949  31.02   1   63.342  ? 414 GLU H CG    1 ? 8  
ATOM   14310 C CD    . GLU H 1 266 ? 62.598  49.409  30.729  1   63.355  ? 414 GLU H CD    1 ? 8  
ATOM   14311 O OE1   . GLU H 1 266 ? 61.464  49.715  30.285  1   62.113  ? 414 GLU H OE1   1 ? 8  
ATOM   14312 O OE2   . GLU H 1 266 ? 63.489  50.254  30.993  1   64.685  ? 414 GLU H OE2   1 ? 8  
ATOM   14313 N N     . LYS H 1 267 ? 61.588  43.855  31.006  1   61.496  ? 415 LYS H N     1 ? 8  
ATOM   14314 C CA    . LYS H 1 267 ? 61.138  42.544  31.467  1   61.869  ? 415 LYS H CA    1 ? 8  
ATOM   14315 C C     . LYS H 1 267 ? 60.914  42.568  32.987  1   61.798  ? 415 LYS H C     1 ? 8  
ATOM   14316 O O     . LYS H 1 267 ? 61.822  42.868  33.776  1   61.579  ? 415 LYS H O     1 ? 8  
ATOM   14317 C CB    . LYS H 1 267 ? 62.038  41.383  31      1   62.693  ? 415 LYS H CB    1 ? 8  
ATOM   14318 N N     . LEU H 1 268 ? 59.676  42.22   33.371  1   59.795  ? 416 LEU H N     1 ? 8  
ATOM   14319 C CA    . LEU H 1 268 ? 59.232  42.186  34.753  1   58.352  ? 416 LEU H CA    1 ? 8  
ATOM   14320 C C     . LEU H 1 268 ? 59.417  40.776  35.302  1   60.144  ? 416 LEU H C     1 ? 8  
ATOM   14321 O O     . LEU H 1 268 ? 59.484  39.824  34.523  1   61.887  ? 416 LEU H O     1 ? 8  
ATOM   14322 C CB    . LEU H 1 268 ? 57.776  42.624  34.828  1   55.339  ? 416 LEU H CB    1 ? 8  
ATOM   14323 C CG    . LEU H 1 268 ? 57.492  44.08   34.454  1   53.698  ? 416 LEU H CG    1 ? 8  
ATOM   14324 C CD1   . LEU H 1 268 ? 56.027  44.434  34.637  1   52.14   ? 416 LEU H CD1   1 ? 8  
ATOM   14325 C CD2   . LEU H 1 268 ? 58.343  45.051  35.233  1   54.397  ? 416 LEU H CD2   1 ? 8  
ATOM   14326 N N     . ASN H 1 269 ? 59.478  40.654  36.643  1   60.825  ? 417 ASN H N     1 ? 8  
ATOM   14327 C CA    . ASN H 1 269 ? 59.808  39.396  37.299  1   60.03   ? 417 ASN H CA    1 ? 8  
ATOM   14328 C C     . ASN H 1 269 ? 58.564  38.543  37.512  1   59.073  ? 417 ASN H C     1 ? 8  
ATOM   14329 O O     . ASN H 1 269 ? 58.674  37.338  37.681  1   58.86   ? 417 ASN H O     1 ? 8  
ATOM   14330 C CB    . ASN H 1 269 ? 60.573  39.628  38.589  1   60.591  ? 417 ASN H CB    1 ? 8  
ATOM   14331 C CG    . ASN H 1 269 ? 62.043  39.78   38.305  1   61.338  ? 417 ASN H CG    1 ? 8  
ATOM   14332 O OD1   . ASN H 1 269 ? 62.645  40.789  38.667  1   61.763  ? 417 ASN H OD1   1 ? 8  
ATOM   14333 N ND2   . ASN H 1 269 ? 62.641  38.796  37.655  1   61.66   ? 417 ASN H ND2   1 ? 8  
ATOM   14334 N N     . SER H 1 270 ? 57.401  39.192  37.529  1   58.785  ? 418 SER H N     1 ? 8  
ATOM   14335 C CA    . SER H 1 270 ? 56.143  38.477  37.477  1   59.457  ? 418 SER H CA    1 ? 8  
ATOM   14336 C C     . SER H 1 270 ? 55.122  39.254  36.657  1   59.072  ? 418 SER H C     1 ? 8  
ATOM   14337 O O     . SER H 1 270 ? 55.293  40.429  36.38   1   59.709  ? 418 SER H O     1 ? 8  
ATOM   14338 C CB    . SER H 1 270 ? 55.617  38.11   38.848  1   61.068  ? 418 SER H CB    1 ? 8  
ATOM   14339 O OG    . SER H 1 270 ? 54.984  39.206  39.511  1   62.272  ? 418 SER H OG    1 ? 8  
ATOM   14340 N N     . ILE H 1 271 ? 54.056  38.553  36.297  1   59.845  ? 419 ILE H N     1 ? 8  
ATOM   14341 C CA    . ILE H 1 271 ? 52.969  38.969  35.428  1   59.709  ? 419 ILE H CA    1 ? 8  
ATOM   14342 C C     . ILE H 1 271 ? 52.356  40.264  35.981  1   60.69   ? 419 ILE H C     1 ? 8  
ATOM   14343 O O     . ILE H 1 271 ? 52.442  40.521  37.186  1   62.765  ? 419 ILE H O     1 ? 8  
ATOM   14344 C CB    . ILE H 1 271 ? 51.953  37.806  35.408  1   59.012  ? 419 ILE H CB    1 ? 8  
ATOM   14345 C CG1   . ILE H 1 271 ? 52.529  36.524  34.81   1   59.698  ? 419 ILE H CG1   1 ? 8  
ATOM   14346 C CG2   . ILE H 1 271 ? 50.649  38.213  34.743  1   58.229  ? 419 ILE H CG2   1 ? 8  
ATOM   14347 C CD1   . ILE H 1 271 ? 51.941  35.232  35.365  1   59.91   ? 419 ILE H CD1   1 ? 8  
ATOM   14348 N N     . LYS H 1 272 ? 51.742  41.084  35.104  1   59.637  ? 420 LYS H N     1 ? 8  
ATOM   14349 C CA    . LYS H 1 272 ? 50.881  42.183  35.537  1   60.06   ? 420 LYS H CA    1 ? 8  
ATOM   14350 C C     . LYS H 1 272 ? 49.805  42.44   34.483  1   58.989  ? 420 LYS H C     1 ? 8  
ATOM   14351 O O     . LYS H 1 272 ? 49.888  41.862  33.41   1   58.473  ? 420 LYS H O     1 ? 8  
ATOM   14352 C CB    . LYS H 1 272 ? 51.623  43.503  35.793  1   60.02   ? 420 LYS H CB    1 ? 8  
ATOM   14353 C CG    . LYS H 1 272 ? 51.873  44.391  34.577  1   60.572  ? 420 LYS H CG    1 ? 8  
ATOM   14354 C CD    . LYS H 1 272 ? 52.538  45.693  34.992  1   59.515  ? 420 LYS H CD    1 ? 8  
ATOM   14355 C CE    . LYS H 1 272 ? 52.903  46.567  33.88   1   61.569  ? 420 LYS H CE    1 ? 8  
ATOM   14356 N NZ    . LYS H 1 272 ? 51.968  46.778  32.758  1   66.537  ? 420 LYS H NZ    1 ? 8  
ATOM   14357 N N     . PRO H 1 273 ? 48.778  43.298  34.732  1   59.015  ? 421 PRO H N     1 ? 8  
ATOM   14358 C CA    . PRO H 1 273 ? 47.764  43.58   33.717  1   58.173  ? 421 PRO H CA    1 ? 8  
ATOM   14359 C C     . PRO H 1 273 ? 48.345  44.26   32.482  1   59.517  ? 421 PRO H C     1 ? 8  
ATOM   14360 O O     . PRO H 1 273 ? 49.383  44.909  32.557  1   59.837  ? 421 PRO H O     1 ? 8  
ATOM   14361 C CB    . PRO H 1 273 ? 46.725  44.429  34.446  1   57.661  ? 421 PRO H CB    1 ? 8  
ATOM   14362 C CG    . PRO H 1 273 ? 47.048  44.289  35.917  1   57.794  ? 421 PRO H CG    1 ? 8  
ATOM   14363 C CD    . PRO H 1 273 ? 48.522  44.015  35.995  1   58.448  ? 421 PRO H CD    1 ? 8  
ATOM   14364 N N     . PHE H 1 274 ? 47.676  44.095  31.336  1   62.689  ? 422 PHE H N     1 ? 8  
ATOM   14365 C CA    . PHE H 1 274 ? 48.218  44.548  30.056  1   63.833  ? 422 PHE H CA    1 ? 8  
ATOM   14366 C C     . PHE H 1 274 ? 47.692  45.937  29.705  1   61.277  ? 422 PHE H C     1 ? 8  
ATOM   14367 O O     . PHE H 1 274 ? 46.496  46.216  29.818  1   60.467  ? 422 PHE H O     1 ? 8  
ATOM   14368 C CB    . PHE H 1 274 ? 47.947  43.536  28.938  1   66.162  ? 422 PHE H CB    1 ? 8  
ATOM   14369 C CG    . PHE H 1 274 ? 48.433  43.978  27.568  1   67.349  ? 422 PHE H CG    1 ? 8  
ATOM   14370 C CD1   . PHE H 1 274 ? 49.79   43.974  27.259  1   70.666  ? 422 PHE H CD1   1 ? 8  
ATOM   14371 C CD2   . PHE H 1 274 ? 47.531  44.371  26.584  1   66.337  ? 422 PHE H CD2   1 ? 8  
ATOM   14372 C CE1   . PHE H 1 274 ? 50.232  44.365  25.994  1   71.447  ? 422 PHE H CE1   1 ? 8  
ATOM   14373 C CE2   . PHE H 1 274 ? 47.984  44.765  25.334  1   65.145  ? 422 PHE H CE2   1 ? 8  
ATOM   14374 C CZ    . PHE H 1 274 ? 49.334  44.771  25.04   1   66.13   ? 422 PHE H CZ    1 ? 8  
ATOM   14375 N N     . GLU H 1 275 ? 48.607  46.797  29.261  1   59.803  ? 423 GLU H N     1 ? 8  
ATOM   14376 C CA    . GLU H 1 275 ? 48.226  48.146  28.896  1   60.072  ? 423 GLU H CA    1 ? 8  
ATOM   14377 C C     . GLU H 1 275 ? 48.461  48.331  27.39   1   62.69   ? 423 GLU H C     1 ? 8  
ATOM   14378 O O     . GLU H 1 275 ? 49.464  47.834  26.858  1   65.018  ? 423 GLU H O     1 ? 8  
ATOM   14379 C CB    . GLU H 1 275 ? 49.063  49.115  29.725  1   60.235  ? 423 GLU H CB    1 ? 8  
ATOM   14380 C CG    . GLU H 1 275 ? 48.805  49.127  31.233  1   58.213  ? 423 GLU H CG    1 ? 8  
ATOM   14381 C CD    . GLU H 1 275 ? 49.816  50.005  31.966  1   58.203  ? 423 GLU H CD    1 ? 8  
ATOM   14382 O OE1   . GLU H 1 275 ? 49.402  51.067  32.467  1   57.773  ? 423 GLU H OE1   1 ? 8  
ATOM   14383 O OE2   . GLU H 1 275 ? 51.027  49.696  31.989  1   58.589  ? 423 GLU H OE2   1 ? 8  
ATOM   14384 N N     . SER H 1 276 ? 47.534  49.046  26.722  1   60.632  ? 424 SER H N     1 ? 8  
ATOM   14385 C CA    . SER H 1 276 ? 47.559  49.297  25.291  1   60.529  ? 424 SER H CA    1 ? 8  
ATOM   14386 C C     . SER H 1 276 ? 47.76   50.781  25.02   1   60.863  ? 424 SER H C     1 ? 8  
ATOM   14387 O O     . SER H 1 276 ? 47.26   51.599  25.771  1   62.773  ? 424 SER H O     1 ? 8  
ATOM   14388 C CB    . SER H 1 276 ? 46.285  48.804  24.637  1   60.714  ? 424 SER H CB    1 ? 8  
ATOM   14389 O OG    . SER H 1 276 ? 46.08   49.308  23.319  1   57.558  ? 424 SER H OG    1 ? 8  
ATOM   14390 N N     . PHE H 1 277 ? 48.459  51.098  23.921  1   60.548  ? 425 PHE H N     1 ? 8  
ATOM   14391 C CA    . PHE H 1 277 ? 48.673  52.456  23.43   1   60.05   ? 425 PHE H CA    1 ? 8  
ATOM   14392 C C     . PHE H 1 277 ? 47.829  52.738  22.169  1   58.519  ? 425 PHE H C     1 ? 8  
ATOM   14393 O O     . PHE H 1 277 ? 48.008  53.763  21.507  1   56.866  ? 425 PHE H O     1 ? 8  
ATOM   14394 C CB    . PHE H 1 277 ? 50.174  52.643  23.163  1   61.264  ? 425 PHE H CB    1 ? 8  
ATOM   14395 C CG    . PHE H 1 277 ? 50.697  51.702  22.086  1   62.126  ? 425 PHE H CG    1 ? 8  
ATOM   14396 C CD1   . PHE H 1 277 ? 50.43   51.936  20.738  1   61.964  ? 425 PHE H CD1   1 ? 8  
ATOM   14397 C CD2   . PHE H 1 277 ? 51.434  50.568  22.426  1   62.691  ? 425 PHE H CD2   1 ? 8  
ATOM   14398 C CE1   . PHE H 1 277 ? 50.878  51.056  19.76   1   62.914  ? 425 PHE H CE1   1 ? 8  
ATOM   14399 C CE2   . PHE H 1 277 ? 51.914  49.718  21.429  1   64.346  ? 425 PHE H CE2   1 ? 8  
ATOM   14400 C CZ    . PHE H 1 277 ? 51.636  49.962  20.091  1   63.187  ? 425 PHE H CZ    1 ? 8  
ATOM   14401 N N     . GLU H 1 278 ? 46.896  51.834  21.853  1   56.488  ? 426 GLU H N     1 ? 8  
ATOM   14402 C CA    . GLU H 1 278 ? 46.029  51.967  20.703  1   55.9    ? 426 GLU H CA    1 ? 8  
ATOM   14403 C C     . GLU H 1 278 ? 44.604  52.297  21.121  1   55.797  ? 426 GLU H C     1 ? 8  
ATOM   14404 O O     . GLU H 1 278 ? 43.803  51.39   21.338  1   54.282  ? 426 GLU H O     1 ? 8  
ATOM   14405 C CB    . GLU H 1 278 ? 45.941  50.639  19.941  1   56.741  ? 426 GLU H CB    1 ? 8  
ATOM   14406 C CG    . GLU H 1 278 ? 45.145  50.749  18.641  1   56.808  ? 426 GLU H CG    1 ? 8  
ATOM   14407 C CD    . GLU H 1 278 ? 45.616  51.925  17.811  1   58.244  ? 426 GLU H CD    1 ? 8  
ATOM   14408 O OE1   . GLU H 1 278 ? 44.839  52.938  17.774  1   58.993  ? 426 GLU H OE1   1 ? 8  
ATOM   14409 O OE2   . GLU H 1 278 ? 46.767  51.827  17.256  1   57.933  ? 426 GLU H OE2   1 ? 8  
ATOM   14410 N N     . PRO H 1 279 ? 44.218  53.588  21.205  1   57.502  ? 427 PRO H N     1 ? 8  
ATOM   14411 C CA    . PRO H 1 279 ? 42.878  53.955  21.67   1   59.597  ? 427 PRO H CA    1 ? 8  
ATOM   14412 C C     . PRO H 1 279 ? 41.715  53.702  20.708  1   63.876  ? 427 PRO H C     1 ? 8  
ATOM   14413 O O     . PRO H 1 279 ? 40.555  53.781  21.15   1   65.824  ? 427 PRO H O     1 ? 8  
ATOM   14414 C CB    . PRO H 1 279 ? 42.996  55.426  22.012  1   59.161  ? 427 PRO H CB    1 ? 8  
ATOM   14415 C CG    . PRO H 1 279 ? 44.085  55.875  21.055  1   59.769  ? 427 PRO H CG    1 ? 8  
ATOM   14416 C CD    . PRO H 1 279 ? 45.075  54.749  20.958  1   57.882  ? 427 PRO H CD    1 ? 8  
ATOM   14417 N N     . CYS H 1 280 ? 42.021  53.431  19.414  1   62.159  ? 428 CYS H N     1 ? 8  
ATOM   14418 C CA    . CYS H 1 280 ? 40.991  53.15   18.43   1   63.163  ? 428 CYS H CA    1 ? 8  
ATOM   14419 C C     . CYS H 1 280 ? 40.629  51.662  18.473  1   67.328  ? 428 CYS H C     1 ? 8  
ATOM   14420 O O     . CYS H 1 280 ? 41.284  50.831  17.83   1   74.931  ? 428 CYS H O     1 ? 8  
ATOM   14421 C CB    . CYS H 1 280 ? 41.472  53.539  17.033  1   66.547  ? 428 CYS H CB    1 ? 8  
ATOM   14422 S SG    . CYS H 1 280 ? 40.149  53.962  15.847  1   65.614  ? 428 CYS H SG    1 ? 8  
ATOM   14423 N N     . ILE H 1 281 ? 39.566  51.319  19.229  1   65.484  ? 429 ILE H N     1 ? 8  
ATOM   14424 C CA    . ILE H 1 281 ? 39.159  49.931  19.464  1   62.302  ? 429 ILE H CA    1 ? 8  
ATOM   14425 C C     . ILE H 1 281 ? 37.654  49.795  19.249  1   60.969  ? 429 ILE H C     1 ? 8  
ATOM   14426 O O     . ILE H 1 281 ? 36.878  50.637  19.694  1   61.848  ? 429 ILE H O     1 ? 8  
ATOM   14427 C CB    . ILE H 1 281 ? 39.577  49.44   20.87   1   61.352  ? 429 ILE H CB    1 ? 8  
ATOM   14428 C CG1   . ILE H 1 281 ? 39.252  50.484  21.945  1   62.421  ? 429 ILE H CG1   1 ? 8  
ATOM   14429 C CG2   . ILE H 1 281 ? 41.055  49.047  20.906  1   60.664  ? 429 ILE H CG2   1 ? 8  
ATOM   14430 C CD1   . ILE H 1 281 ? 39.412  50.022  23.384  1   62.824  ? 429 ILE H CD1   1 ? 8  
ATOM   14431 N N     . GLY H 1 282 ? 37.24   48.713  18.585  1   59.1    ? 430 GLY H N     1 ? 8  
ATOM   14432 C CA    . GLY H 1 282 ? 35.837  48.482  18.255  1   57.9    ? 430 GLY H CA    1 ? 8  
ATOM   14433 C C     . GLY H 1 282 ? 35.265  49.642  17.444  1   58.89   ? 430 GLY H C     1 ? 8  
ATOM   14434 O O     . GLY H 1 282 ? 35.982  50.263  16.662  1   58.981  ? 430 GLY H O     1 ? 8  
ATOM   14435 N N     . LYS H 1 283 ? 33.982  49.947  17.666  1   60.639  ? 431 LYS H N     1 ? 8  
ATOM   14436 C CA    . LYS H 1 283 ? 33.284  51.053  17.031  1   62.523  ? 431 LYS H CA    1 ? 8  
ATOM   14437 C C     . LYS H 1 283 ? 33.481  52.348  17.837  1   65.17   ? 431 LYS H C     1 ? 8  
ATOM   14438 O O     . LYS H 1 283 ? 33.787  52.296  19.032  1   67.892  ? 431 LYS H O     1 ? 8  
ATOM   14439 C CB    . LYS H 1 283 ? 31.809  50.651  16.916  1   62.072  ? 431 LYS H CB    1 ? 8  
ATOM   14440 C CG    . LYS H 1 283 ? 31.476  49.731  15.755  1   63.203  ? 431 LYS H CG    1 ? 8  
ATOM   14441 C CD    . LYS H 1 283 ? 31.262  48.259  16.035  1   64.191  ? 431 LYS H CD    1 ? 8  
ATOM   14442 C CE    . LYS H 1 283 ? 31.994  47.393  15.06   1   65.028  ? 431 LYS H CE    1 ? 8  
ATOM   14443 N NZ    . LYS H 1 283 ? 31.4    46.062  14.932  1   64.171  ? 431 LYS H NZ    1 ? 8  
ATOM   14444 N N     . ILE H 1 284 ? 33.294  53.509  17.185  1   65.808  ? 432 ILE H N     1 ? 8  
ATOM   14445 C CA    . ILE H 1 284 ? 33.484  54.79   17.86   1   67.54   ? 432 ILE H CA    1 ? 8  
ATOM   14446 C C     . ILE H 1 284 ? 32.47   54.921  18.998  1   67.444  ? 432 ILE H C     1 ? 8  
ATOM   14447 O O     . ILE H 1 284 ? 32.742  55.592  19.991  1   69.563  ? 432 ILE H O     1 ? 8  
ATOM   14448 C CB    . ILE H 1 284 ? 33.461  56.033  16.931  1   68.35   ? 432 ILE H CB    1 ? 8  
ATOM   14449 C CG1   . ILE H 1 284 ? 32.07   56.396  16.416  1   65.79   ? 432 ILE H CG1   1 ? 8  
ATOM   14450 C CG2   . ILE H 1 284 ? 34.48   55.947  15.795  1   68.177  ? 432 ILE H CG2   1 ? 8  
ATOM   14451 C CD1   . ILE H 1 284 ? 31.705  57.843  16.674  1   65.333  ? 432 ILE H CD1   1 ? 8  
ATOM   14452 N N     . GLU H 1 285 ? 31.277  54.328  18.814  1   66.323  ? 433 GLU H N     1 ? 8  
ATOM   14453 C CA    . GLU H 1 285 ? 30.192  54.507  19.756  1   67.435  ? 433 GLU H CA    1 ? 8  
ATOM   14454 C C     . GLU H 1 285 ? 30.566  53.869  21.092  1   69.712  ? 433 GLU H C     1 ? 8  
ATOM   14455 O O     . GLU H 1 285 ? 30.163  54.365  22.139  1   72.597  ? 433 GLU H O     1 ? 8  
ATOM   14456 C CB    . GLU H 1 285 ? 28.877  53.926  19.24   1   67.435  ? 433 GLU H CB    1 ? 8  
ATOM   14457 C CG    . GLU H 1 285 ? 28.231  54.693  18.092  1   70.477  ? 433 GLU H CG    1 ? 8  
ATOM   14458 C CD    . GLU H 1 285 ? 28.78   54.54   16.691  1   72.29   ? 433 GLU H CD    1 ? 8  
ATOM   14459 O OE1   . GLU H 1 285 ? 28.338  55.314  15.824  1   74.135  ? 433 GLU H OE1   1 ? 8  
ATOM   14460 O OE2   . GLU H 1 285 ? 29.641  53.66   16.477  1   73.49   ? 433 GLU H OE2   1 ? 8  
ATOM   14461 N N     . TYR H 1 286 ? 31.328  52.764  21.042  1   69.934  ? 434 TYR H N     1 ? 8  
ATOM   14462 C CA    . TYR H 1 286 ? 31.68   51.984  22.228  1   69.453  ? 434 TYR H CA    1 ? 8  
ATOM   14463 C C     . TYR H 1 286 ? 33.064  52.387  22.749  1   70.117  ? 434 TYR H C     1 ? 8  
ATOM   14464 O O     . TYR H 1 286 ? 33.569  51.781  23.692  1   73.1    ? 434 TYR H O     1 ? 8  
ATOM   14465 C CB    . TYR H 1 286 ? 31.629  50.466  21.988  1   66.25   ? 434 TYR H CB    1 ? 8  
ATOM   14466 C CG    . TYR H 1 286 ? 30.241  49.882  21.777  1   65.717  ? 434 TYR H CG    1 ? 8  
ATOM   14467 C CD1   . TYR H 1 286 ? 29.559  50.051  20.579  1   68.241  ? 434 TYR H CD1   1 ? 8  
ATOM   14468 C CD2   . TYR H 1 286 ? 29.612  49.132  22.755  1   64.638  ? 434 TYR H CD2   1 ? 8  
ATOM   14469 C CE1   . TYR H 1 286 ? 28.29   49.532  20.376  1   69.201  ? 434 TYR H CE1   1 ? 8  
ATOM   14470 C CE2   . TYR H 1 286 ? 28.345  48.592  22.571  1   65.442  ? 434 TYR H CE2   1 ? 8  
ATOM   14471 C CZ    . TYR H 1 286 ? 27.674  48.804  21.374  1   67.609  ? 434 TYR H CZ    1 ? 8  
ATOM   14472 O OH    . TYR H 1 286 ? 26.421  48.331  21.102  1   67.598  ? 434 TYR H OH    1 ? 8  
ATOM   14473 N N     . ILE H 1 287 ? 33.705  53.396  22.159  1   69.183  ? 435 ILE H N     1 ? 8  
ATOM   14474 C CA    . ILE H 1 287 ? 35.059  53.712  22.587  1   68.864  ? 435 ILE H CA    1 ? 8  
ATOM   14475 C C     . ILE H 1 287 ? 34.97   54.293  23.991  1   69.825  ? 435 ILE H C     1 ? 8  
ATOM   14476 O O     . ILE H 1 287 ? 34.036  55.046  24.285  1   70.199  ? 435 ILE H O     1 ? 8  
ATOM   14477 C CB    . ILE H 1 287 ? 35.789  54.633  21.585  1   70.038  ? 435 ILE H CB    1 ? 8  
ATOM   14478 C CG1   . ILE H 1 287 ? 36.4    53.826  20.431  1   69.587  ? 435 ILE H CG1   1 ? 8  
ATOM   14479 C CG2   . ILE H 1 287 ? 36.845  55.494  22.284  1   70.824  ? 435 ILE H CG2   1 ? 8  
ATOM   14480 C CD1   . ILE H 1 287 ? 36.992  54.664  19.308  1   67.833  ? 435 ILE H CD1   1 ? 8  
ATOM   14481 N N     . PRO H 1 288 ? 35.903  53.915  24.897  1   73.477  ? 436 PRO H N     1 ? 8  
ATOM   14482 C CA    . PRO H 1 288 ? 35.898  54.385  26.282  1   74.723  ? 436 PRO H CA    1 ? 8  
ATOM   14483 C C     . PRO H 1 288 ? 36.568  55.742  26.463  1   71.604  ? 436 PRO H C     1 ? 8  
ATOM   14484 O O     . PRO H 1 288 ? 37.455  56.086  25.689  1   68.097  ? 436 PRO H O     1 ? 8  
ATOM   14485 C CB    . PRO H 1 288 ? 36.607  53.259  27.054  1   72.869  ? 436 PRO H CB    1 ? 8  
ATOM   14486 C CG    . PRO H 1 288 ? 37.021  52.23   26.005  1   72.385  ? 436 PRO H CG    1 ? 8  
ATOM   14487 C CD    . PRO H 1 288 ? 36.964  52.921  24.671  1   73.22   ? 436 PRO H CD    1 ? 8  
ATOM   14488 N N     . PRO H 1 289 ? 36.2    56.513  27.52   1   69.102  ? 437 PRO H N     1 ? 8  
ATOM   14489 C CA    . PRO H 1 289 ? 36.607  57.908  27.653  1   66.531  ? 437 PRO H CA    1 ? 8  
ATOM   14490 C C     . PRO H 1 289 ? 38.113  58.093  27.738  1   63.073  ? 437 PRO H C     1 ? 8  
ATOM   14491 O O     . PRO H 1 289 ? 38.647  59.071  27.211  1   60.797  ? 437 PRO H O     1 ? 8  
ATOM   14492 C CB    . PRO H 1 289 ? 35.965  58.367  28.958  1   65.886  ? 437 PRO H CB    1 ? 8  
ATOM   14493 C CG    . PRO H 1 289 ? 34.854  57.365  29.176  1   66.457  ? 437 PRO H CG    1 ? 8  
ATOM   14494 C CD    . PRO H 1 289 ? 35.38   56.065  28.652  1   67.004  ? 437 PRO H CD    1 ? 8  
ATOM   14495 N N     . GLU H 1 290 ? 38.769  57.155  28.431  1   60.641  ? 438 GLU H N     1 ? 8  
ATOM   14496 C CA    . GLU H 1 290 ? 40.202  57.259  28.645  1   61.229  ? 438 GLU H CA    1 ? 8  
ATOM   14497 C C     . GLU H 1 290 ? 40.921  57.044  27.321  1   59.935  ? 438 GLU H C     1 ? 8  
ATOM   14498 O O     . GLU H 1 290 ? 42.032  57.54   27.132  1   59.391  ? 438 GLU H O     1 ? 8  
ATOM   14499 C CB    . GLU H 1 290 ? 40.764  56.314  29.709  1   61.516  ? 438 GLU H CB    1 ? 8  
ATOM   14500 C CG    . GLU H 1 290 ? 40.771  54.842  29.307  1   60.941  ? 438 GLU H CG    1 ? 8  
ATOM   14501 C CD    . GLU H 1 290 ? 39.511  54.114  29.726  1   63.126  ? 438 GLU H CD    1 ? 8  
ATOM   14502 O OE1   . GLU H 1 290 ? 39.726  52.964  30.173  1   68.627  ? 438 GLU H OE1   1 ? 8  
ATOM   14503 O OE2   . GLU H 1 290 ? 38.377  54.659  29.668  1   62.402  ? 438 GLU H OE2   1 ? 8  
ATOM   14504 N N     . CYS H 1 291 ? 40.284  56.289  26.421  1   59.851  ? 439 CYS H N     1 ? 8  
ATOM   14505 C CA    . CYS H 1 291 ? 40.831  56.083  25.088  1   60.679  ? 439 CYS H CA    1 ? 8  
ATOM   14506 C C     . CYS H 1 291 ? 40.719  57.386  24.281  1   61.465  ? 439 CYS H C     1 ? 8  
ATOM   14507 O O     . CYS H 1 291 ? 41.64   57.759  23.555  1   61.639  ? 439 CYS H O     1 ? 8  
ATOM   14508 C CB    . CYS H 1 291 ? 40.253  54.817  24.459  1   60.362  ? 439 CYS H CB    1 ? 8  
ATOM   14509 S SG    . CYS H 1 291 ? 40.555  53.294  25.421  1   58.295  ? 439 CYS H SG    1 ? 8  
ATOM   14510 N N     . TRP H 1 292 ? 39.605  58.108  24.452  1   60.319  ? 440 TRP H N     1 ? 8  
ATOM   14511 C CA    . TRP H 1 292 ? 39.441  59.414  23.846  1   61.706  ? 440 TRP H CA    1 ? 8  
ATOM   14512 C C     . TRP H 1 292 ? 40.489  60.395  24.377  1   63.698  ? 440 TRP H C     1 ? 8  
ATOM   14513 O O     . TRP H 1 292 ? 41.065  61.154  23.593  1   64.754  ? 440 TRP H O     1 ? 8  
ATOM   14514 C CB    . TRP H 1 292 ? 38.013  59.936  24.042  1   62.432  ? 440 TRP H CB    1 ? 8  
ATOM   14515 C CG    . TRP H 1 292 ? 37.019  59.424  23.036  1   63.199  ? 440 TRP H CG    1 ? 8  
ATOM   14516 C CD1   . TRP H 1 292 ? 35.928  58.634  23.253  1   63.969  ? 440 TRP H CD1   1 ? 8  
ATOM   14517 C CD2   . TRP H 1 292 ? 37.032  59.678  21.619  1   64.26   ? 440 TRP H CD2   1 ? 8  
ATOM   14518 N NE1   . TRP H 1 292 ? 35.257  58.382  22.083  1   62.752  ? 440 TRP H NE1   1 ? 8  
ATOM   14519 C CE2   . TRP H 1 292 ? 35.907  59.024  21.067  1   64.011  ? 440 TRP H CE2   1 ? 8  
ATOM   14520 C CE3   . TRP H 1 292 ? 37.87   60.413  20.767  1   66.48   ? 440 TRP H CE3   1 ? 8  
ATOM   14521 C CZ2   . TRP H 1 292 ? 35.611  59.086  19.705  1   65.154  ? 440 TRP H CZ2   1 ? 8  
ATOM   14522 C CZ3   . TRP H 1 292 ? 37.584  60.461  19.419  1   66.833  ? 440 TRP H CZ3   1 ? 8  
ATOM   14523 C CH2   . TRP H 1 292 ? 36.472  59.794  18.898  1   65.963  ? 440 TRP H CH2   1 ? 8  
ATOM   14524 N N     . LYS H 1 293 ? 40.738  60.387  25.703  1   62.903  ? 441 LYS H N     1 ? 8  
ATOM   14525 C CA    . LYS H 1 293 ? 41.756  61.261  26.257  1   61.302  ? 441 LYS H CA    1 ? 8  
ATOM   14526 C C     . LYS H 1 293 ? 43.078  61.003  25.541  1   60.744  ? 441 LYS H C     1 ? 8  
ATOM   14527 O O     . LYS H 1 293 ? 43.781  61.938  25.197  1   61.919  ? 441 LYS H O     1 ? 8  
ATOM   14528 C CB    . LYS H 1 293 ? 41.992  61.122  27.759  1   60.563  ? 441 LYS H CB    1 ? 8  
ATOM   14529 N N     . ILE H 1 294 ? 43.392  59.736  25.279  1   58.854  ? 442 ILE H N     1 ? 8  
ATOM   14530 C CA    . ILE H 1 294 ? 44.645  59.413  24.622  1   58.984  ? 442 ILE H CA    1 ? 8  
ATOM   14531 C C     . ILE H 1 294 ? 44.606  59.892  23.168  1   59.977  ? 442 ILE H C     1 ? 8  
ATOM   14532 O O     . ILE H 1 294 ? 45.592  60.448  22.667  1   60.809  ? 442 ILE H O     1 ? 8  
ATOM   14533 C CB    . ILE H 1 294 ? 44.973  57.92   24.759  1   58.098  ? 442 ILE H CB    1 ? 8  
ATOM   14534 C CG1   . ILE H 1 294 ? 45.351  57.587  26.213  1   57.366  ? 442 ILE H CG1   1 ? 8  
ATOM   14535 C CG2   . ILE H 1 294 ? 46.095  57.525  23.799  1   58.234  ? 442 ILE H CG2   1 ? 8  
ATOM   14536 C CD1   . ILE H 1 294 ? 45.634  56.122  26.487  1   55.434  ? 442 ILE H CD1   1 ? 8  
ATOM   14537 N N     . VAL H 1 295 ? 43.458  59.711  22.506  1   58.954  ? 443 VAL H N     1 ? 8  
ATOM   14538 C CA    . VAL H 1 295 ? 43.291  60.168  21.126  1   60.057  ? 443 VAL H CA    1 ? 8  
ATOM   14539 C C     . VAL H 1 295 ? 43.727  61.622  21.037  1   59.603  ? 443 VAL H C     1 ? 8  
ATOM   14540 O O     . VAL H 1 295 ? 44.653  61.955  20.302  1   59.184  ? 443 VAL H O     1 ? 8  
ATOM   14541 C CB    . VAL H 1 295 ? 41.882  59.982  20.517  1   60.759  ? 443 VAL H CB    1 ? 8  
ATOM   14542 C CG1   . VAL H 1 295 ? 41.748  60.719  19.193  1   60.643  ? 443 VAL H CG1   1 ? 8  
ATOM   14543 C CG2   . VAL H 1 295 ? 41.506  58.504  20.346  1   59.051  ? 443 VAL H CG2   1 ? 8  
ATOM   14544 N N     . TRP H 1 296 ? 43.06   62.455  21.836  1   59.773  ? 444 TRP H N     1 ? 8  
ATOM   14545 C CA    . TRP H 1 296 ? 43.361  63.875  21.895  1   60.515  ? 444 TRP H CA    1 ? 8  
ATOM   14546 C C     . TRP H 1 296 ? 44.819  64.15   22.251  1   60.204  ? 444 TRP H C     1 ? 8  
ATOM   14547 O O     . TRP H 1 296 ? 45.369  65.137  21.797  1   60.665  ? 444 TRP H O     1 ? 8  
ATOM   14548 C CB    . TRP H 1 296 ? 42.418  64.575  22.867  1   60.861  ? 444 TRP H CB    1 ? 8  
ATOM   14549 C CG    . TRP H 1 296 ? 41.046  64.819  22.306  1   61.477  ? 444 TRP H CG    1 ? 8  
ATOM   14550 C CD1   . TRP H 1 296 ? 39.888  64.187  22.65   1   61.198  ? 444 TRP H CD1   1 ? 8  
ATOM   14551 C CD2   . TRP H 1 296 ? 40.696  65.756  21.271  1   63.14   ? 444 TRP H CD2   1 ? 8  
ATOM   14552 N NE1   . TRP H 1 296 ? 38.832  64.698  21.947  1   61.663  ? 444 TRP H NE1   1 ? 8  
ATOM   14553 C CE2   . TRP H 1 296 ? 39.303  65.646  21.077  1   63.343  ? 444 TRP H CE2   1 ? 8  
ATOM   14554 C CE3   . TRP H 1 296 ? 41.427  66.648  20.481  1   64.804  ? 444 TRP H CE3   1 ? 8  
ATOM   14555 C CZ2   . TRP H 1 296 ? 38.623  66.419  20.14   1   64.7    ? 444 TRP H CZ2   1 ? 8  
ATOM   14556 C CZ3   . TRP H 1 296 ? 40.758  67.406  19.552  1   66.145  ? 444 TRP H CZ3   1 ? 8  
ATOM   14557 C CH2   . TRP H 1 296 ? 39.377  67.285  19.385  1   66.411  ? 444 TRP H CH2   1 ? 8  
ATOM   14558 N N     . LYS H 1 297 ? 45.45   63.288  23.05   1   59.52   ? 445 LYS H N     1 ? 8  
ATOM   14559 C CA    . LYS H 1 297 ? 46.843  63.505  23.421  1   60.47   ? 445 LYS H CA    1 ? 8  
ATOM   14560 C C     . LYS H 1 297 ? 47.714  63.401  22.172  1   61.685  ? 445 LYS H C     1 ? 8  
ATOM   14561 O O     . LYS H 1 297 ? 48.563  64.26   21.937  1   62.38   ? 445 LYS H O     1 ? 8  
ATOM   14562 C CB    . LYS H 1 297 ? 47.338  62.624  24.578  1   58.789  ? 445 LYS H CB    1 ? 8  
ATOM   14563 N N     . TYR H 1 298 ? 47.467  62.355  21.369  1   62.173  ? 446 TYR H N     1 ? 8  
ATOM   14564 C CA    . TYR H 1 298 ? 48.186  62.13   20.116  1   62.335  ? 446 TYR H CA    1 ? 8  
ATOM   14565 C C     . TYR H 1 298 ? 47.943  63.294  19.157  1   64.032  ? 446 TYR H C     1 ? 8  
ATOM   14566 O O     . TYR H 1 298 ? 48.881  63.857  18.59   1   64.796  ? 446 TYR H O     1 ? 8  
ATOM   14567 C CB    . TYR H 1 298 ? 47.731  60.833  19.452  1   60.642  ? 446 TYR H CB    1 ? 8  
ATOM   14568 C CG    . TYR H 1 298 ? 48.304  59.554  20.034  1   59.805  ? 446 TYR H CG    1 ? 8  
ATOM   14569 C CD1   . TYR H 1 298 ? 49.67   59.394  20.24   1   60.42   ? 446 TYR H CD1   1 ? 8  
ATOM   14570 C CD2   . TYR H 1 298 ? 47.472  58.495  20.362  1   58.898  ? 446 TYR H CD2   1 ? 8  
ATOM   14571 C CE1   . TYR H 1 298 ? 50.191  58.223  20.773  1   59.787  ? 446 TYR H CE1   1 ? 8  
ATOM   14572 C CE2   . TYR H 1 298 ? 47.979  57.332  20.911  1   58.655  ? 446 TYR H CE2   1 ? 8  
ATOM   14573 C CZ    . TYR H 1 298 ? 49.339  57.192  21.117  1   59.156  ? 446 TYR H CZ    1 ? 8  
ATOM   14574 O OH    . TYR H 1 298 ? 49.777  56.006  21.644  1   60.12   ? 446 TYR H OH    1 ? 8  
ATOM   14575 N N     . LYS H 1 299 ? 46.663  63.646  18.981  1   64.366  ? 447 LYS H N     1 ? 8  
ATOM   14576 C CA    . LYS H 1 299 ? 46.274  64.709  18.068  1   66.274  ? 447 LYS H CA    1 ? 8  
ATOM   14577 C C     . LYS H 1 299 ? 47.009  65.989  18.455  1   68.85   ? 447 LYS H C     1 ? 8  
ATOM   14578 O O     . LYS H 1 299 ? 47.738  66.553  17.645  1   70.982  ? 447 LYS H O     1 ? 8  
ATOM   14579 C CB    . LYS H 1 299 ? 44.766  64.969  18.118  1   65.757  ? 447 LYS H CB    1 ? 8  
ATOM   14580 N N     . MET H 1 300 ? 46.834  66.412  19.716  1   68.985  ? 448 MET H N     1 ? 8  
ATOM   14581 C CA    . MET H 1 300 ? 47.233  67.737  20.156  1   68.786  ? 448 MET H CA    1 ? 8  
ATOM   14582 C C     . MET H 1 300 ? 48.742  67.836  20.325  1   69.105  ? 448 MET H C     1 ? 8  
ATOM   14583 O O     . MET H 1 300 ? 49.247  68.925  20.583  1   71.166  ? 448 MET H O     1 ? 8  
ATOM   14584 C CB    . MET H 1 300 ? 46.465  68.167  21.403  1   67.988  ? 448 MET H CB    1 ? 8  
ATOM   14585 C CG    . MET H 1 300 ? 44.982  68.163  21.134  1   69.795  ? 448 MET H CG    1 ? 8  
ATOM   14586 S SD    . MET H 1 300 ? 43.953  69.259  22.114  1   74.053  ? 448 MET H SD    1 ? 8  
ATOM   14587 C CE    . MET H 1 300 ? 44.459  70.876  21.492  1   77.245  ? 448 MET H CE    1 ? 8  
ATOM   14588 N N     . ASN H 1 301 ? 49.463  66.73   20.119  1   67.852  ? 449 ASN H N     1 ? 8  
ATOM   14589 C CA    . ASN H 1 301 ? 50.912  66.821  20.022  1   69.622  ? 449 ASN H CA    1 ? 8  
ATOM   14590 C C     . ASN H 1 301 ? 51.414  66.484  18.623  1   71.798  ? 449 ASN H C     1 ? 8  
ATOM   14591 O O     . ASN H 1 301 ? 52.619  66.32   18.456  1   71.851  ? 449 ASN H O     1 ? 8  
ATOM   14592 C CB    . ASN H 1 301 ? 51.623  65.953  21.053  1   68.383  ? 449 ASN H CB    1 ? 8  
ATOM   14593 C CG    . ASN H 1 301 ? 51.218  66.304  22.459  1   67.752  ? 449 ASN H CG    1 ? 8  
ATOM   14594 O OD1   . ASN H 1 301 ? 51.228  67.473  22.859  1   68.492  ? 449 ASN H OD1   1 ? 8  
ATOM   14595 N ND2   . ASN H 1 301 ? 50.84   65.291  23.212  1   66.429  ? 449 ASN H ND2   1 ? 8  
ATOM   14596 N N     . ASN H 1 302 ? 50.498  66.371  17.652  1   74.588  ? 450 ASN H N     1 ? 8  
ATOM   14597 C CA    . ASN H 1 302 ? 50.84   66.058  16.268  1   78.783  ? 450 ASN H CA    1 ? 8  
ATOM   14598 C C     . ASN H 1 302 ? 51.542  64.697  16.193  1   78.056  ? 450 ASN H C     1 ? 8  
ATOM   14599 O O     . ASN H 1 302 ? 52.62   64.57   15.608  1   79.872  ? 450 ASN H O     1 ? 8  
ATOM   14600 C CB    . ASN H 1 302 ? 51.666  67.141  15.566  1   81.358  ? 450 ASN H CB    1 ? 8  
ATOM   14601 C CG    . ASN H 1 302 ? 50.973  68.483  15.433  1   83.606  ? 450 ASN H CG    1 ? 8  
ATOM   14602 O OD1   . ASN H 1 302 ? 49.861  68.678  15.94   1   83.623  ? 450 ASN H OD1   1 ? 8  
ATOM   14603 N ND2   . ASN H 1 302 ? 51.652  69.451  14.834  1   84.691  ? 450 ASN H ND2   1 ? 8  
ATOM   14604 N N     . ILE H 1 303 ? 50.931  63.674  16.79   1   75.13   ? 451 ILE H N     1 ? 8  
ATOM   14605 C CA    . ILE H 1 303 ? 51.446  62.321  16.642  1   77.017  ? 451 ILE H CA    1 ? 8  
ATOM   14606 C C     . ILE H 1 303 ? 50.48   61.548  15.747  1   76.113  ? 451 ILE H C     1 ? 8  
ATOM   14607 O O     . ILE H 1 303 ? 49.322  61.306  16.12   1   74.45   ? 451 ILE H O     1 ? 8  
ATOM   14608 C CB    . ILE H 1 303 ? 51.647  61.619  18.006  1   78.761  ? 451 ILE H CB    1 ? 8  
ATOM   14609 C CG1   . ILE H 1 303 ? 52.045  62.599  19.098  1   81.846  ? 451 ILE H CG1   1 ? 8  
ATOM   14610 C CG2   . ILE H 1 303 ? 52.606  60.433  17.879  1   79.767  ? 451 ILE H CG2   1 ? 8  
ATOM   14611 C CD1   . ILE H 1 303 ? 52.602  61.987  20.363  1   83.799  ? 451 ILE H CD1   1 ? 8  
ATOM   14612 N N     . LYS H 1 304 ? 50.971  61.167  14.559  1   75.302  ? 452 LYS H N     1 ? 8  
ATOM   14613 C CA    . LYS H 1 304 ? 50.113  60.587  13.533  1   73.324  ? 452 LYS H CA    1 ? 8  
ATOM   14614 C C     . LYS H 1 304 ? 50.303  59.073  13.474  1   73.082  ? 452 LYS H C     1 ? 8  
ATOM   14615 O O     . LYS H 1 304 ? 49.395  58.368  13.036  1   71.624  ? 452 LYS H O     1 ? 8  
ATOM   14616 C CB    . LYS H 1 304 ? 50.244  61.382  12.229  1   74.197  ? 452 LYS H CB    1 ? 8  
ATOM   14617 C CG    . LYS H 1 304 ? 49.551  62.745  12.396  1   74.064  ? 452 LYS H CG    1 ? 8  
ATOM   14618 C CD    . LYS H 1 304 ? 49.231  63.574  11.163  1   74.195  ? 452 LYS H CD    1 ? 8  
ATOM   14619 C CE    . LYS H 1 304 ? 50.438  64.394  10.825  1   77.027  ? 452 LYS H CE    1 ? 8  
ATOM   14620 N NZ    . LYS H 1 304 ? 50.274  65.407  9.771   1   79.669  ? 452 LYS H NZ    1 ? 8  
ATOM   14621 N N     . ASN H 1 305 ? 51.47   58.614  13.947  1   75.186  ? 453 ASN H N     1 ? 8  
ATOM   14622 C CA    . ASN H 1 305 ? 51.759  57.189  13.966  1   77.176  ? 453 ASN H CA    1 ? 8  
ATOM   14623 C C     . ASN H 1 305 ? 52.309  56.741  15.319  1   72.321  ? 453 ASN H C     1 ? 8  
ATOM   14624 O O     . ASN H 1 305 ? 53.523  56.731  15.528  1   69.683  ? 453 ASN H O     1 ? 8  
ATOM   14625 C CB    . ASN H 1 305 ? 52.659  56.797  12.801  1   85.157  ? 453 ASN H CB    1 ? 8  
ATOM   14626 C CG    . ASN H 1 305 ? 52.754  55.3    12.652  1   89.516  ? 453 ASN H CG    1 ? 8  
ATOM   14627 O OD1   . ASN H 1 305 ? 52.185  54.536  13.436  1   98.075  ? 453 ASN H OD1   1 ? 8  
ATOM   14628 N ND2   . ASN H 1 305 ? 53.413  54.868  11.596  1   91.451  ? 453 ASN H ND2   1 ? 8  
ATOM   14629 N N     . PRO H 1 306 ? 51.43   56.38   16.281  1   71.823  ? 454 PRO H N     1 ? 8  
ATOM   14630 C CA    . PRO H 1 306 ? 51.857  55.945  17.622  1   70.394  ? 454 PRO H CA    1 ? 8  
ATOM   14631 C C     . PRO H 1 306 ? 52.943  54.867  17.64   1   69.715  ? 454 PRO H C     1 ? 8  
ATOM   14632 O O     . PRO H 1 306 ? 54.011  55.07   18.231  1   67.165  ? 454 PRO H O     1 ? 8  
ATOM   14633 C CB    . PRO H 1 306 ? 50.578  55.448  18.288  1   66.536  ? 454 PRO H CB    1 ? 8  
ATOM   14634 C CG    . PRO H 1 306 ? 49.498  56.249  17.588  1   68.46   ? 454 PRO H CG    1 ? 8  
ATOM   14635 C CD    . PRO H 1 306 ? 49.964  56.474  16.17   1   70.759  ? 454 PRO H CD    1 ? 8  
ATOM   14636 N N     . ILE H 1 307 ? 52.659  53.74   16.957  1   69.662  ? 455 ILE H N     1 ? 8  
ATOM   14637 C CA    . ILE H 1 307 ? 53.57   52.609  16.883  1   70.222  ? 455 ILE H CA    1 ? 8  
ATOM   14638 C C     . ILE H 1 307 ? 54.969  53.135  16.574  1   71.775  ? 455 ILE H C     1 ? 8  
ATOM   14639 O O     . ILE H 1 307 ? 55.95   52.706  17.179  1   68.491  ? 455 ILE H O     1 ? 8  
ATOM   14640 C CB    . ILE H 1 307 ? 53.083  51.545  15.869  1   71.454  ? 455 ILE H CB    1 ? 8  
ATOM   14641 C CG1   . ILE H 1 307 ? 51.753  50.907  16.31   1   75.629  ? 455 ILE H CG1   1 ? 8  
ATOM   14642 C CG2   . ILE H 1 307 ? 54.118  50.438  15.65   1   69.631  ? 455 ILE H CG2   1 ? 8  
ATOM   14643 C CD1   . ILE H 1 307 ? 50.505  51.606  15.799  1   80.473  ? 455 ILE H CD1   1 ? 8  
ATOM   14644 N N     . GLU H 1 308 ? 55.033  54.091  15.636  1   74.718  ? 456 GLU H N     1 ? 8  
ATOM   14645 C CA    . GLU H 1 308 ? 56.314  54.6    15.189  1   77.132  ? 456 GLU H CA    1 ? 8  
ATOM   14646 C C     . GLU H 1 308 ? 56.927  55.51   16.245  1   79.969  ? 456 GLU H C     1 ? 8  
ATOM   14647 O O     . GLU H 1 308 ? 58.123  55.39   16.515  1   84.996  ? 456 GLU H O     1 ? 8  
ATOM   14648 C CB    . GLU H 1 308 ? 56.263  55.281  13.824  1   78.47   ? 456 GLU H CB    1 ? 8  
ATOM   14649 C CG    . GLU H 1 308 ? 56.414  54.312  12.655  1   79.741  ? 456 GLU H CG    1 ? 8  
ATOM   14650 C CD    . GLU H 1 308 ? 57.511  53.259  12.762  1   81.152  ? 456 GLU H CD    1 ? 8  
ATOM   14651 O OE1   . GLU H 1 308 ? 58.676  53.596  13.066  1   82.597  ? 456 GLU H OE1   1 ? 8  
ATOM   14652 O OE2   . GLU H 1 308 ? 57.193  52.08   12.513  1   81.229  ? 456 GLU H OE2   1 ? 8  
ATOM   14653 N N     . TYR H 1 309 ? 56.111  56.415  16.812  1   78.002  ? 457 TYR H N     1 ? 8  
ATOM   14654 C CA    . TYR H 1 309 ? 56.571  57.406  17.773  1   73.692  ? 457 TYR H CA    1 ? 8  
ATOM   14655 C C     . TYR H 1 309 ? 57.217  56.742  18.987  1   72.305  ? 457 TYR H C     1 ? 8  
ATOM   14656 O O     . TYR H 1 309 ? 58.316  57.135  19.388  1   72.439  ? 457 TYR H O     1 ? 8  
ATOM   14657 C CB    . TYR H 1 309 ? 55.433  58.309  18.263  1   70.787  ? 457 TYR H CB    1 ? 8  
ATOM   14658 C CG    . TYR H 1 309 ? 55.886  59.305  19.323  1   72.408  ? 457 TYR H CG    1 ? 8  
ATOM   14659 C CD1   . TYR H 1 309 ? 56.966  60.165  19.096  1   73.167  ? 457 TYR H CD1   1 ? 8  
ATOM   14660 C CD2   . TYR H 1 309 ? 55.305  59.308  20.593  1   70.786  ? 457 TYR H CD2   1 ? 8  
ATOM   14661 C CE1   . TYR H 1 309 ? 57.42   61.019  20.087  1   74.742  ? 457 TYR H CE1   1 ? 8  
ATOM   14662 C CE2   . TYR H 1 309 ? 55.73   60.184  21.579  1   69.942  ? 457 TYR H CE2   1 ? 8  
ATOM   14663 C CZ    . TYR H 1 309 ? 56.798  61.032  21.329  1   71.531  ? 457 TYR H CZ    1 ? 8  
ATOM   14664 O OH    . TYR H 1 309 ? 57.246  61.902  22.278  1   68.661  ? 457 TYR H OH    1 ? 8  
ATOM   14665 N N     . LEU H 1 310 ? 56.505  55.759  19.556  1   70.655  ? 458 LEU H N     1 ? 8  
ATOM   14666 C CA    . LEU H 1 310 ? 56.866  55.103  20.81   1   70.635  ? 458 LEU H CA    1 ? 8  
ATOM   14667 C C     . LEU H 1 310 ? 58.063  54.173  20.612  1   74.043  ? 458 LEU H C     1 ? 8  
ATOM   14668 O O     . LEU H 1 310 ? 58.821  53.946  21.547  1   72.175  ? 458 LEU H O     1 ? 8  
ATOM   14669 C CB    . LEU H 1 310 ? 55.676  54.335  21.392  1   65.708  ? 458 LEU H CB    1 ? 8  
ATOM   14670 C CG    . LEU H 1 310 ? 54.362  55.108  21.57   1   64.004  ? 458 LEU H CG    1 ? 8  
ATOM   14671 C CD1   . LEU H 1 310 ? 53.218  54.264  22.04   1   61.147  ? 458 LEU H CD1   1 ? 8  
ATOM   14672 C CD2   . LEU H 1 310 ? 54.512  56.25   22.544  1   66.755  ? 458 LEU H CD2   1 ? 8  
ATOM   14673 N N     . LYS H 1 311 ? 58.23   53.638  19.392  1   80.703  ? 459 LYS H N     1 ? 8  
ATOM   14674 C CA    . LYS H 1 311 ? 59.29   52.678  19.092  1   81.521  ? 459 LYS H CA    1 ? 8  
ATOM   14675 C C     . LYS H 1 311 ? 60.594  53.065  19.807  1   82.213  ? 459 LYS H C     1 ? 8  
ATOM   14676 O O     . LYS H 1 311 ? 61.27   52.219  20.375  1   82.832  ? 459 LYS H O     1 ? 8  
ATOM   14677 C CB    . LYS H 1 311 ? 59.434  52.437  17.578  1   76.014  ? 459 LYS H CB    1 ? 8  
ATOM   14678 N N     . ASN H 1 312 ? 60.93   54.358  19.815  1   81.536  ? 460 ASN H N     1 ? 8  
ATOM   14679 C CA    . ASN H 1 312 ? 62.229  54.818  20.262  1   82.336  ? 460 ASN H CA    1 ? 8  
ATOM   14680 C C     . ASN H 1 312 ? 62.125  55.623  21.564  1   79.882  ? 460 ASN H C     1 ? 8  
ATOM   14681 O O     . ASN H 1 312 ? 62.952  56.496  21.8    1   82.184  ? 460 ASN H O     1 ? 8  
ATOM   14682 C CB    . ASN H 1 312 ? 62.903  55.585  19.123  1   85.127  ? 460 ASN H CB    1 ? 8  
ATOM   14683 N N     . ILE H 1 313 ? 61.1    55.359  22.388  1   75.277  ? 461 ILE H N     1 ? 8  
ATOM   14684 C CA    . ILE H 1 313 ? 60.957  56.039  23.667  1   73.846  ? 461 ILE H CA    1 ? 8  
ATOM   14685 C C     . ILE H 1 313 ? 61.233  55.034  24.782  1   75.214  ? 461 ILE H C     1 ? 8  
ATOM   14686 O O     . ILE H 1 313 ? 60.467  54.078  24.941  1   74.415  ? 461 ILE H O     1 ? 8  
ATOM   14687 C CB    . ILE H 1 313 ? 59.543  56.631  23.818  1   71.468  ? 461 ILE H CB    1 ? 8  
ATOM   14688 C CG1   . ILE H 1 313 ? 59.175  57.597  22.697  1   70.125  ? 461 ILE H CG1   1 ? 8  
ATOM   14689 C CG2   . ILE H 1 313 ? 59.361  57.266  25.198  1   72.855  ? 461 ILE H CG2   1 ? 8  
ATOM   14690 C CD1   . ILE H 1 313 ? 59.885  58.937  22.776  1   71.426  ? 461 ILE H CD1   1 ? 8  
ATOM   14691 N N     . SER H 1 314 ? 62.323  55.245  25.537  1   78.899  ? 462 SER H N     1 ? 8  
ATOM   14692 C CA    . SER H 1 314 ? 62.622  54.381  26.671  1   83.288  ? 462 SER H CA    1 ? 8  
ATOM   14693 C C     . SER H 1 314 ? 62.122  55.005  27.976  1   85.289  ? 462 SER H C     1 ? 8  
ATOM   14694 O O     . SER H 1 314 ? 61.596  54.274  28.813  1   90.282  ? 462 SER H O     1 ? 8  
ATOM   14695 C CB    . SER H 1 314 ? 64.082  53.977  26.74   1   84.128  ? 462 SER H CB    1 ? 8  
ATOM   14696 O OG    . SER H 1 314 ? 64.879  55.039  27.252  1   86.6    ? 462 SER H OG    1 ? 8  
ATOM   14697 N N     . ASN H 1 315 ? 62.259  56.339  28.129  1   85.182  ? 463 ASN H N     1 ? 8  
ATOM   14698 C CA    . ASN H 1 315 ? 61.831  57.043  29.33   1   83.87   ? 463 ASN H CA    1 ? 8  
ATOM   14699 C C     . ASN H 1 315 ? 60.375  56.703  29.633  1   80.06   ? 463 ASN H C     1 ? 8  
ATOM   14700 O O     . ASN H 1 315 ? 59.466  57.135  28.919  1   78.299  ? 463 ASN H O     1 ? 8  
ATOM   14701 C CB    . ASN H 1 315 ? 62.026  58.556  29.256  1   91.886  ? 463 ASN H CB    1 ? 8  
ATOM   14702 C CG    . ASN H 1 315 ? 61.358  59.306  30.398  1   102.234 ? 463 ASN H CG    1 ? 8  
ATOM   14703 O OD1   . ASN H 1 315 ? 61.475  58.921  31.579  1   101.492 ? 463 ASN H OD1   1 ? 8  
ATOM   14704 N ND2   . ASN H 1 315 ? 60.658  60.391  30.072  1   101.342 ? 463 ASN H ND2   1 ? 8  
ATOM   14705 N N     . GLN H 1 316 ? 60.179  55.963  30.737  1   77.241  ? 464 GLN H N     1 ? 8  
ATOM   14706 C CA    . GLN H 1 316 ? 58.895  55.34   30.987  1   75.193  ? 464 GLN H CA    1 ? 8  
ATOM   14707 C C     . GLN H 1 316 ? 57.892  56.357  31.524  1   79.545  ? 464 GLN H C     1 ? 8  
ATOM   14708 O O     . GLN H 1 316 ? 56.715  56.031  31.664  1   84.081  ? 464 GLN H O     1 ? 8  
ATOM   14709 C CB    . GLN H 1 316 ? 58.988  54.172  31.96   1   71.255  ? 464 GLN H CB    1 ? 8  
ATOM   14710 C CG    . GLN H 1 316 ? 58.029  53.039  31.593  1   68.394  ? 464 GLN H CG    1 ? 8  
ATOM   14711 C CD    . GLN H 1 316 ? 58.718  51.948  30.821  1   64.814  ? 464 GLN H CD    1 ? 8  
ATOM   14712 O OE1   . GLN H 1 316 ? 59.945  51.956  30.692  1   66.242  ? 464 GLN H OE1   1 ? 8  
ATOM   14713 N NE2   . GLN H 1 316 ? 57.954  50.977  30.371  1   61.634  ? 464 GLN H NE2   1 ? 8  
ATOM   14714 N N     . GLU H 1 317 ? 58.365  57.577  31.825  1   80.015  ? 465 GLU H N     1 ? 8  
ATOM   14715 C CA    . GLU H 1 317 ? 57.494  58.645  32.29   1   79.916  ? 465 GLU H CA    1 ? 8  
ATOM   14716 C C     . GLU H 1 317 ? 56.649  59.181  31.132  1   83.326  ? 465 GLU H C     1 ? 8  
ATOM   14717 O O     . GLU H 1 317 ? 55.472  59.494  31.323  1   80.574  ? 465 GLU H O     1 ? 8  
ATOM   14718 C CB    . GLU H 1 317 ? 58.379  59.725  32.902  1   78.558  ? 465 GLU H CB    1 ? 8  
ATOM   14719 C CG    . GLU H 1 317 ? 57.635  60.888  33.554  1   77.021  ? 465 GLU H CG    1 ? 8  
ATOM   14720 C CD    . GLU H 1 317 ? 58.618  61.994  33.895  1   77.658  ? 465 GLU H CD    1 ? 8  
ATOM   14721 O OE1   . GLU H 1 317 ? 58.134  63.064  34.362  1   76.958  ? 465 GLU H OE1   1 ? 8  
ATOM   14722 O OE2   . GLU H 1 317 ? 59.861  61.803  33.694  1   77.635  ? 465 GLU H OE2   1 ? 8  
ATOM   14723 N N     . GLU H 1 318 ? 57.281  59.319  29.95   1   88.581  ? 466 GLU H N     1 ? 8  
ATOM   14724 C CA    . GLU H 1 318 ? 56.598  59.686  28.72   1   88.898  ? 466 GLU H CA    1 ? 8  
ATOM   14725 C C     . GLU H 1 318 ? 55.527  58.635  28.417  1   87.672  ? 466 GLU H C     1 ? 8  
ATOM   14726 O O     . GLU H 1 318 ? 54.332  58.935  28.419  1   92.664  ? 466 GLU H O     1 ? 8  
ATOM   14727 C CB    . GLU H 1 318 ? 57.618  59.86   27.592  1   92.441  ? 466 GLU H CB    1 ? 8  
ATOM   14728 C CG    . GLU H 1 318 ? 57.018  60.26   26.239  1   97.399  ? 466 GLU H CG    1 ? 8  
ATOM   14729 C CD    . GLU H 1 318 ? 56.616  61.721  26.014  1   105.34  ? 466 GLU H CD    1 ? 8  
ATOM   14730 O OE1   . GLU H 1 318 ? 57.033  62.605  26.799  1   108.41  ? 466 GLU H OE1   1 ? 8  
ATOM   14731 O OE2   . GLU H 1 318 ? 55.846  61.99   25.075  1   105.655 ? 466 GLU H OE2   1 ? 8  
ATOM   14732 N N     . ARG H 1 319 ? 55.968  57.386  28.21   1   77.919  ? 467 ARG H N     1 ? 8  
ATOM   14733 C CA    . ARG H 1 319 ? 55.093  56.307  27.773  1   70.021  ? 467 ARG H CA    1 ? 8  
ATOM   14734 C C     . ARG H 1 319 ? 53.783  56.321  28.559  1   70.16   ? 467 ARG H C     1 ? 8  
ATOM   14735 O O     . ARG H 1 319 ? 52.711  56.231  27.952  1   67.84   ? 467 ARG H O     1 ? 8  
ATOM   14736 C CB    . ARG H 1 319 ? 55.814  54.963  27.863  1   66.091  ? 467 ARG H CB    1 ? 8  
ATOM   14737 C CG    . ARG H 1 319 ? 57.267  55.007  27.409  1   64.354  ? 467 ARG H CG    1 ? 8  
ATOM   14738 C CD    . ARG H 1 319 ? 57.834  53.612  27.181  1   62.877  ? 467 ARG H CD    1 ? 8  
ATOM   14739 N NE    . ARG H 1 319 ? 56.887  52.727  26.489  1   62.39   ? 467 ARG H NE    1 ? 8  
ATOM   14740 C CZ    . ARG H 1 319 ? 56.949  52.31   25.214  1   63.013  ? 467 ARG H CZ    1 ? 8  
ATOM   14741 N NH1   . ARG H 1 319 ? 56.057  51.45   24.781  1   61.777  ? 467 ARG H NH1   1 ? 8  
ATOM   14742 N NH2   . ARG H 1 319 ? 57.881  52.751  24.378  1   62.561  ? 467 ARG H NH2   1 ? 8  
ATOM   14743 N N     . LYS H 1 320 ? 53.873  56.472  29.9    1   69.893  ? 468 LYS H N     1 ? 8  
ATOM   14744 C CA    . LYS H 1 320 ? 52.728  56.445  30.798  1   70.35   ? 468 LYS H CA    1 ? 8  
ATOM   14745 C C     . LYS H 1 320 ? 51.55   57.204  30.178  1   69.027  ? 468 LYS H C     1 ? 8  
ATOM   14746 O O     . LYS H 1 320 ? 50.408  56.75   30.29   1   70.852  ? 468 LYS H O     1 ? 8  
ATOM   14747 C CB    . LYS H 1 320 ? 53.064  57.048  32.171  1   75.731  ? 468 LYS H CB    1 ? 8  
ATOM   14748 C CG    . LYS H 1 320 ? 52.396  56.412  33.384  1   78.017  ? 468 LYS H CG    1 ? 8  
ATOM   14749 C CD    . LYS H 1 320 ? 52.15   57.262  34.62   1   85.228  ? 468 LYS H CD    1 ? 8  
ATOM   14750 C CE    . LYS H 1 320 ? 53.095  58.377  35.031  1   95.273  ? 468 LYS H CE    1 ? 8  
ATOM   14751 N NZ    . LYS H 1 320 ? 54.517  58.075  35.231  1   93.546  ? 468 LYS H NZ    1 ? 8  
ATOM   14752 N N     . LYS H 1 321 ? 51.839  58.33   29.506  1   66.415  ? 469 LYS H N     1 ? 8  
ATOM   14753 C CA    . LYS H 1 321 ? 50.819  59.26   29.045  1   66.119  ? 469 LYS H CA    1 ? 8  
ATOM   14754 C C     . LYS H 1 321 ? 49.956  58.674  27.922  1   65.148  ? 469 LYS H C     1 ? 8  
ATOM   14755 O O     . LYS H 1 321 ? 48.897  59.224  27.618  1   65.235  ? 469 LYS H O     1 ? 8  
ATOM   14756 C CB    . LYS H 1 321 ? 51.41   60.545  28.452  1   66.829  ? 469 LYS H CB    1 ? 8  
ATOM   14757 C CG    . LYS H 1 321 ? 52.384  61.332  29.302  1   67.149  ? 469 LYS H CG    1 ? 8  
ATOM   14758 C CD    . LYS H 1 321 ? 53.282  62.199  28.441  1   68.932  ? 469 LYS H CD    1 ? 8  
ATOM   14759 C CE    . LYS H 1 321 ? 54.358  62.94   29.198  1   71.373  ? 469 LYS H CE    1 ? 8  
ATOM   14760 N NZ    . LYS H 1 321 ? 55.076  63.912  28.366  1   72.71   ? 469 LYS H NZ    1 ? 8  
ATOM   14761 N N     . TYR H 1 322 ? 50.401  57.578  27.294  1   63.228  ? 470 TYR H N     1 ? 8  
ATOM   14762 C CA    . TYR H 1 322 ? 49.727  57.093  26.103  1   62.885  ? 470 TYR H CA    1 ? 8  
ATOM   14763 C C     . TYR H 1 322 ? 49.184  55.68   26.304  1   61.445  ? 470 TYR H C     1 ? 8  
ATOM   14764 O O     . TYR H 1 322 ? 49.008  54.972  25.306  1   59.526  ? 470 TYR H O     1 ? 8  
ATOM   14765 C CB    . TYR H 1 322 ? 50.751  57.106  24.962  1   64.74   ? 470 TYR H CB    1 ? 8  
ATOM   14766 C CG    . TYR H 1 322 ? 51.374  58.46   24.673  1   66.657  ? 470 TYR H CG    1 ? 8  
ATOM   14767 C CD1   . TYR H 1 322 ? 50.582  59.572  24.387  1   68.171  ? 470 TYR H CD1   1 ? 8  
ATOM   14768 C CD2   . TYR H 1 322 ? 52.752  58.636  24.749  1   67.654  ? 470 TYR H CD2   1 ? 8  
ATOM   14769 C CE1   . TYR H 1 322 ? 51.144  60.815  24.123  1   68.414  ? 470 TYR H CE1   1 ? 8  
ATOM   14770 C CE2   . TYR H 1 322 ? 53.325  59.88   24.527  1   69.212  ? 470 TYR H CE2   1 ? 8  
ATOM   14771 C CZ    . TYR H 1 322 ? 52.517  60.959  24.211  1   69.378  ? 470 TYR H CZ    1 ? 8  
ATOM   14772 O OH    . TYR H 1 322 ? 53.118  62.156  23.997  1   73.181  ? 470 TYR H OH    1 ? 8  
ATOM   14773 N N     . TYR H 1 323 ? 48.9    55.285  27.564  1   60.351  ? 471 TYR H N     1 ? 8  
ATOM   14774 C CA    . TYR H 1 323 ? 48.498  53.902  27.834  1   57.444  ? 471 TYR H CA    1 ? 8  
ATOM   14775 C C     . TYR H 1 323 ? 47.26   53.807  28.724  1   57.586  ? 471 TYR H C     1 ? 8  
ATOM   14776 O O     . TYR H 1 323 ? 47.084  54.634  29.616  1   59.502  ? 471 TYR H O     1 ? 8  
ATOM   14777 C CB    . TYR H 1 323 ? 49.655  53.18   28.508  1   55.67   ? 471 TYR H CB    1 ? 8  
ATOM   14778 C CG    . TYR H 1 323 ? 50.697  52.514  27.634  1   56.078  ? 471 TYR H CG    1 ? 8  
ATOM   14779 C CD1   . TYR H 1 323 ? 51.808  53.209  27.174  1   57.471  ? 471 TYR H CD1   1 ? 8  
ATOM   14780 C CD2   . TYR H 1 323 ? 50.593  51.156  27.322  1   56.461  ? 471 TYR H CD2   1 ? 8  
ATOM   14781 C CE1   . TYR H 1 323 ? 52.768  52.568  26.396  1   59.976  ? 471 TYR H CE1   1 ? 8  
ATOM   14782 C CE2   . TYR H 1 323 ? 51.546  50.5    26.558  1   57.238  ? 471 TYR H CE2   1 ? 8  
ATOM   14783 C CZ    . TYR H 1 323 ? 52.635  51.213  26.099  1   60.22   ? 471 TYR H CZ    1 ? 8  
ATOM   14784 O OH    . TYR H 1 323 ? 53.555  50.529  25.37   1   62.508  ? 471 TYR H OH    1 ? 8  
ATOM   14785 N N     . TYR H 1 324 ? 46.425  52.788  28.481  1   57.148  ? 472 TYR H N     1 ? 8  
ATOM   14786 C CA    . TYR H 1 324 ? 45.206  52.568  29.249  1   60.138  ? 472 TYR H CA    1 ? 8  
ATOM   14787 C C     . TYR H 1 324 ? 45.158  51.112  29.712  1   62.007  ? 472 TYR H C     1 ? 8  
ATOM   14788 O O     . TYR H 1 324 ? 45.894  50.286  29.155  1   64.7    ? 472 TYR H O     1 ? 8  
ATOM   14789 C CB    . TYR H 1 324 ? 43.951  52.9    28.435  1   59.732  ? 472 TYR H CB    1 ? 8  
ATOM   14790 C CG    . TYR H 1 324 ? 43.735  52.087  27.163  1   61.446  ? 472 TYR H CG    1 ? 8  
ATOM   14791 C CD1   . TYR H 1 324 ? 44.383  52.428  25.975  1   62.034  ? 472 TYR H CD1   1 ? 8  
ATOM   14792 C CD2   . TYR H 1 324 ? 42.836  51.019  27.116  1   62.554  ? 472 TYR H CD2   1 ? 8  
ATOM   14793 C CE1   . TYR H 1 324 ? 44.191  51.716  24.798  1   60.582  ? 472 TYR H CE1   1 ? 8  
ATOM   14794 C CE2   . TYR H 1 324 ? 42.622  50.315  25.933  1   63.875  ? 472 TYR H CE2   1 ? 8  
ATOM   14795 C CZ    . TYR H 1 324 ? 43.292  50.666  24.764  1   61.372  ? 472 TYR H CZ    1 ? 8  
ATOM   14796 O OH    . TYR H 1 324 ? 43.117  49.955  23.604  1   59.003  ? 472 TYR H OH    1 ? 8  
ATOM   14797 N N     . ASP H 1 325 ? 44.306  50.793  30.712  1   59.119  ? 473 ASP H N     1 ? 8  
ATOM   14798 C CA    . ASP H 1 325 ? 44.149  49.385  31.053  1   58.831  ? 473 ASP H CA    1 ? 8  
ATOM   14799 C C     . ASP H 1 325 ? 43.114  48.729  30.144  1   57.314  ? 473 ASP H C     1 ? 8  
ATOM   14800 O O     . ASP H 1 325 ? 41.994  49.233  30.047  1   58.346  ? 473 ASP H O     1 ? 8  
ATOM   14801 C CB    . ASP H 1 325 ? 43.812  49.163  32.523  1   60.781  ? 473 ASP H CB    1 ? 8  
ATOM   14802 C CG    . ASP H 1 325 ? 43.52   47.708  32.879  1   60.365  ? 473 ASP H CG    1 ? 8  
ATOM   14803 O OD1   . ASP H 1 325 ? 44.464  46.884  32.797  1   60.022  ? 473 ASP H OD1   1 ? 8  
ATOM   14804 O OD2   . ASP H 1 325 ? 42.333  47.392  33.157  1   59.053  ? 473 ASP H OD2   1 ? 8  
ATOM   14805 N N     . VAL H 1 326 ? 43.482  47.585  29.544  1   55.72   ? 474 VAL H N     1 ? 8  
ATOM   14806 C CA    . VAL H 1 326 ? 42.661  46.906  28.543  1   56.336  ? 474 VAL H CA    1 ? 8  
ATOM   14807 C C     . VAL H 1 326 ? 41.413  46.318  29.185  1   56.905  ? 474 VAL H C     1 ? 8  
ATOM   14808 O O     . VAL H 1 326 ? 40.328  46.391  28.613  1   55.525  ? 474 VAL H O     1 ? 8  
ATOM   14809 C CB    . VAL H 1 326 ? 43.351  45.802  27.713  1   55.371  ? 474 VAL H CB    1 ? 8  
ATOM   14810 C CG1   . VAL H 1 326 ? 44.403  46.352  26.755  1   55.13   ? 474 VAL H CG1   1 ? 8  
ATOM   14811 C CG2   . VAL H 1 326 ? 43.939  44.718  28.593  1   54.59   ? 474 VAL H CG2   1 ? 8  
ATOM   14812 N N     . SER H 1 327 ? 41.587  45.709  30.363  1   58.955  ? 475 SER H N     1 ? 8  
ATOM   14813 C CA    . SER H 1 327 ? 40.495  44.961  30.964  1   59.594  ? 475 SER H CA    1 ? 8  
ATOM   14814 C C     . SER H 1 327 ? 39.374  45.92   31.378  1   58.81   ? 475 SER H C     1 ? 8  
ATOM   14815 O O     . SER H 1 327 ? 38.196  45.587  31.284  1   58.074  ? 475 SER H O     1 ? 8  
ATOM   14816 C CB    . SER H 1 327 ? 40.984  44.123  32.094  1   60.931  ? 475 SER H CB    1 ? 8  
ATOM   14817 O OG    . SER H 1 327 ? 41.069  44.954  33.24   1   69.807  ? 475 SER H OG    1 ? 8  
ATOM   14818 N N     . CYS H 1 328 ? 39.751  47.133  31.79   1   58.14   ? 476 CYS H N     1 ? 8  
ATOM   14819 C CA    . CYS H 1 328 ? 38.77   48.129  32.182  1   61.414  ? 476 CYS H CA    1 ? 8  
ATOM   14820 C C     . CYS H 1 328 ? 38.032  48.648  30.96   1   61.595  ? 476 CYS H C     1 ? 8  
ATOM   14821 O O     . CYS H 1 328 ? 36.875  49.061  31.035  1   61.686  ? 476 CYS H O     1 ? 8  
ATOM   14822 C CB    . CYS H 1 328 ? 39.439  49.319  32.862  1   66.338  ? 476 CYS H CB    1 ? 8  
ATOM   14823 S SG    . CYS H 1 328 ? 40.145  48.928  34.485  1   66.056  ? 476 CYS H SG    1 ? 8  
ATOM   14824 N N     . ALA H 1 329 ? 38.747  48.634  29.832  1   63.366  ? 477 ALA H N     1 ? 8  
ATOM   14825 C CA    . ALA H 1 329 ? 38.2    49.041  28.552  1   60.564  ? 477 ALA H CA    1 ? 8  
ATOM   14826 C C     . ALA H 1 329 ? 37.074  48.086  28.16   1   61.287  ? 477 ALA H C     1 ? 8  
ATOM   14827 O O     . ALA H 1 329 ? 35.969  48.539  27.857  1   63.994  ? 477 ALA H O     1 ? 8  
ATOM   14828 C CB    . ALA H 1 329 ? 39.315  49.091  27.555  1   58.078  ? 477 ALA H CB    1 ? 8  
ATOM   14829 N N     . ASP H 1 330 ? 37.349  46.771  28.196  1   60.451  ? 478 ASP H N     1 ? 8  
ATOM   14830 C CA    . ASP H 1 330 ? 36.316  45.77   27.962  1   61.146  ? 478 ASP H CA    1 ? 8  
ATOM   14831 C C     . ASP H 1 330 ? 35.068  46.093  28.783  1   62.284  ? 478 ASP H C     1 ? 8  
ATOM   14832 O O     . ASP H 1 330 ? 33.962  46.186  28.241  1   63.296  ? 478 ASP H O     1 ? 8  
ATOM   14833 C CB    . ASP H 1 330 ? 36.8    44.353  28.21   1   61.377  ? 478 ASP H CB    1 ? 8  
ATOM   14834 C CG    . ASP H 1 330 ? 37.153  43.576  26.953  1   61.973  ? 478 ASP H CG    1 ? 8  
ATOM   14835 O OD1   . ASP H 1 330 ? 36.433  43.758  25.964  1   67.504  ? 478 ASP H OD1   1 ? 8  
ATOM   14836 O OD2   . ASP H 1 330 ? 38.116  42.775  26.976  1   58.995  ? 478 ASP H OD2   1 ? 8  
ATOM   14837 N N     . LYS H 1 331 ? 35.265  46.293  30.091  1   60.004  ? 479 LYS H N     1 ? 8  
ATOM   14838 C CA    . LYS H 1 331 ? 34.142  46.484  30.988  1   58.466  ? 479 LYS H CA    1 ? 8  
ATOM   14839 C C     . LYS H 1 331 ? 33.314  47.667  30.506  1   58.156  ? 479 LYS H C     1 ? 8  
ATOM   14840 O O     . LYS H 1 331 ? 32.09   47.598  30.475  1   57.992  ? 479 LYS H O     1 ? 8  
ATOM   14841 C CB    . LYS H 1 331 ? 34.586  46.618  32.447  1   58.308  ? 479 LYS H CB    1 ? 8  
ATOM   14842 C CG    . LYS H 1 331 ? 35.247  45.358  33.049  1   57.647  ? 479 LYS H CG    1 ? 8  
ATOM   14843 C CD    . LYS H 1 331 ? 35.483  45.439  34.56   1   57.897  ? 479 LYS H CD    1 ? 8  
ATOM   14844 C CE    . LYS H 1 331 ? 36.69   44.712  35.003  1   56.983  ? 479 LYS H CE    1 ? 8  
ATOM   14845 N NZ    . LYS H 1 331 ? 36.695  44.813  36.456  1   58.204  ? 479 LYS H NZ    1 ? 8  
ATOM   14846 N N     . TYR H 1 332 ? 33.991  48.743  30.104  1   57.805  ? 480 TYR H N     1 ? 8  
ATOM   14847 C CA    . TYR H 1 332 ? 33.266  49.932  29.698  1   60.265  ? 480 TYR H CA    1 ? 8  
ATOM   14848 C C     . TYR H 1 332 ? 32.385  49.646  28.471  1   61.521  ? 480 TYR H C     1 ? 8  
ATOM   14849 O O     . TYR H 1 332 ? 31.242  50.114  28.379  1   61.266  ? 480 TYR H O     1 ? 8  
ATOM   14850 C CB    . TYR H 1 332 ? 34.22   51.102  29.456  1   61.2    ? 480 TYR H CB    1 ? 8  
ATOM   14851 C CG    . TYR H 1 332 ? 33.419  52.379  29.248  1   63.678  ? 480 TYR H CG    1 ? 8  
ATOM   14852 C CD1   . TYR H 1 332 ? 32.884  52.7    28.01   1   62.883  ? 480 TYR H CD1   1 ? 8  
ATOM   14853 C CD2   . TYR H 1 332 ? 33.135  53.227  30.313  1   65.93   ? 480 TYR H CD2   1 ? 8  
ATOM   14854 C CE1   . TYR H 1 332 ? 32.128  53.846  27.822  1   62.652  ? 480 TYR H CE1   1 ? 8  
ATOM   14855 C CE2   . TYR H 1 332 ? 32.373  54.372  30.134  1   66.678  ? 480 TYR H CE2   1 ? 8  
ATOM   14856 C CZ    . TYR H 1 332 ? 31.868  54.681  28.882  1   63.351  ? 480 TYR H CZ    1 ? 8  
ATOM   14857 O OH    . TYR H 1 332 ? 31.111  55.795  28.676  1   63.708  ? 480 TYR H OH    1 ? 8  
ATOM   14858 N N     . MET H 1 333 ? 32.932  48.887  27.512  1   59.612  ? 481 MET H N     1 ? 8  
ATOM   14859 C CA    . MET H 1 333 ? 32.187  48.503  26.333  1   57.662  ? 481 MET H CA    1 ? 8  
ATOM   14860 C C     . MET H 1 333 ? 30.911  47.764  26.735  1   56.191  ? 481 MET H C     1 ? 8  
ATOM   14861 O O     . MET H 1 333 ? 29.817  48.103  26.264  1   56.198  ? 481 MET H O     1 ? 8  
ATOM   14862 C CB    . MET H 1 333 ? 33.079  47.679  25.404  1   59.659  ? 481 MET H CB    1 ? 8  
ATOM   14863 C CG    . MET H 1 333 ? 34.152  48.519  24.733  1   62.937  ? 481 MET H CG    1 ? 8  
ATOM   14864 S SD    . MET H 1 333 ? 35.198  47.61   23.576  1   64.444  ? 481 MET H SD    1 ? 8  
ATOM   14865 C CE    . MET H 1 333 ? 35.686  49.046  22.617  1   63.884  ? 481 MET H CE    1 ? 8  
ATOM   14866 N N     . LEU H 1 334 ? 31.055  46.77   27.628  1   53.837  ? 482 LEU H N     1 ? 8  
ATOM   14867 C CA    . LEU H 1 334 ? 29.92   45.966  28.045  1   52.656  ? 482 LEU H CA    1 ? 8  
ATOM   14868 C C     . LEU H 1 334 ? 28.861  46.866  28.668  1   53.172  ? 482 LEU H C     1 ? 8  
ATOM   14869 O O     . LEU H 1 334 ? 27.669  46.623  28.521  1   53.215  ? 482 LEU H O     1 ? 8  
ATOM   14870 C CB    . LEU H 1 334 ? 30.345  44.843  28.973  1   52.119  ? 482 LEU H CB    1 ? 8  
ATOM   14871 C CG    . LEU H 1 334 ? 29.213  43.931  29.462  1   52.752  ? 482 LEU H CG    1 ? 8  
ATOM   14872 C CD1   . LEU H 1 334 ? 28.568  43.182  28.313  1   52.974  ? 482 LEU H CD1   1 ? 8  
ATOM   14873 C CD2   . LEU H 1 334 ? 29.692  42.979  30.572  1   52.601  ? 482 LEU H CD2   1 ? 8  
ATOM   14874 N N     . GLY H 1 335 ? 29.311  47.928  29.329  1   53.919  ? 483 GLY H N     1 ? 8  
ATOM   14875 C CA    . GLY H 1 335 ? 28.393  48.912  29.886  1   56.822  ? 483 GLY H CA    1 ? 8  
ATOM   14876 C C     . GLY H 1 335 ? 27.533  49.579  28.808  1   58.251  ? 483 GLY H C     1 ? 8  
ATOM   14877 O O     . GLY H 1 335 ? 26.309  49.686  28.934  1   58.118  ? 483 GLY H O     1 ? 8  
ATOM   14878 N N     . ILE H 1 336 ? 28.193  50.018  27.733  1   59.555  ? 484 ILE H N     1 ? 8  
ATOM   14879 C CA    . ILE H 1 336 ? 27.494  50.633  26.611  1   60.896  ? 484 ILE H CA    1 ? 8  
ATOM   14880 C C     . ILE H 1 336 ? 26.517  49.624  26.016  1   60.08   ? 484 ILE H C     1 ? 8  
ATOM   14881 O O     . ILE H 1 336 ? 25.357  49.967  25.773  1   61.404  ? 484 ILE H O     1 ? 8  
ATOM   14882 C CB    . ILE H 1 336 ? 28.455  51.189  25.545  1   59.928  ? 484 ILE H CB    1 ? 8  
ATOM   14883 C CG1   . ILE H 1 336 ? 29.428  52.24   26.129  1   61.114  ? 484 ILE H CG1   1 ? 8  
ATOM   14884 C CG2   . ILE H 1 336 ? 27.642  51.731  24.366  1   60.782  ? 484 ILE H CG2   1 ? 8  
ATOM   14885 C CD1   . ILE H 1 336 ? 28.759  53.464  26.755  1   63.243  ? 484 ILE H CD1   1 ? 8  
ATOM   14886 N N     . PHE H 1 337 ? 26.995  48.392  25.815  1   58.368  ? 485 PHE H N     1 ? 8  
ATOM   14887 C CA    . PHE H 1 337 ? 26.135  47.327  25.342  1   61.014  ? 485 PHE H CA    1 ? 8  
ATOM   14888 C C     . PHE H 1 337 ? 24.854  47.264  26.174  1   64.031  ? 485 PHE H C     1 ? 8  
ATOM   14889 O O     . PHE H 1 337 ? 23.759  47.15   25.62   1   64.958  ? 485 PHE H O     1 ? 8  
ATOM   14890 C CB    . PHE H 1 337 ? 26.812  45.959  25.375  1   61.075  ? 485 PHE H CB    1 ? 8  
ATOM   14891 C CG    . PHE H 1 337 ? 25.905  44.854  24.858  1   64.309  ? 485 PHE H CG    1 ? 8  
ATOM   14892 C CD1   . PHE H 1 337 ? 25.133  45.032  23.71   1   65.963  ? 485 PHE H CD1   1 ? 8  
ATOM   14893 C CD2   . PHE H 1 337 ? 25.811  43.642  25.524  1   66.581  ? 485 PHE H CD2   1 ? 8  
ATOM   14894 C CE1   . PHE H 1 337 ? 24.303  44.026  23.239  1   67.179  ? 485 PHE H CE1   1 ? 8  
ATOM   14895 C CE2   . PHE H 1 337 ? 24.986  42.627  25.047  1   69.075  ? 485 PHE H CE2   1 ? 8  
ATOM   14896 C CZ    . PHE H 1 337 ? 24.239  42.817  23.897  1   68.434  ? 485 PHE H CZ    1 ? 8  
ATOM   14897 N N     . PHE H 1 338 ? 25.004  47.327  27.506  1   65.802  ? 486 PHE H N     1 ? 8  
ATOM   14898 C CA    . PHE H 1 338 ? 23.864  47.232  28.408  1   67.039  ? 486 PHE H CA    1 ? 8  
ATOM   14899 C C     . PHE H 1 338 ? 22.879  48.372  28.142  1   68.092  ? 486 PHE H C     1 ? 8  
ATOM   14900 O O     . PHE H 1 338 ? 21.67   48.151  28.062  1   67.899  ? 486 PHE H O     1 ? 8  
ATOM   14901 C CB    . PHE H 1 338 ? 24.25   47.226  29.891  1   67.764  ? 486 PHE H CB    1 ? 8  
ATOM   14902 C CG    . PHE H 1 338 ? 24.589  45.892  30.541  1   67.675  ? 486 PHE H CG    1 ? 8  
ATOM   14903 C CD1   . PHE H 1 338 ? 25.543  45.044  29.994  1   67.582  ? 486 PHE H CD1   1 ? 8  
ATOM   14904 C CD2   . PHE H 1 338 ? 23.927  45.479  31.692  1   69.14   ? 486 PHE H CD2   1 ? 8  
ATOM   14905 C CE1   . PHE H 1 338 ? 25.845  43.827  30.599  1   68.319  ? 486 PHE H CE1   1 ? 8  
ATOM   14906 C CE2   . PHE H 1 338 ? 24.234  44.267  32.297  1   71.018  ? 486 PHE H CE2   1 ? 8  
ATOM   14907 C CZ    . PHE H 1 338 ? 25.191  43.442  31.751  1   70.359  ? 486 PHE H CZ    1 ? 8  
ATOM   14908 N N     . ILE H 1 339 ? 23.412  49.599  28.032  1   67.958  ? 487 ILE H N     1 ? 8  
ATOM   14909 C CA    . ILE H 1 339 ? 22.584  50.785  27.865  1   69.273  ? 487 ILE H CA    1 ? 8  
ATOM   14910 C C     . ILE H 1 339 ? 21.868  50.71   26.52   1   70.509  ? 487 ILE H C     1 ? 8  
ATOM   14911 O O     . ILE H 1 339 ? 20.698  51.091  26.413  1   71.845  ? 487 ILE H O     1 ? 8  
ATOM   14912 C CB    . ILE H 1 339 ? 23.426  52.067  27.952  1   68.057  ? 487 ILE H CB    1 ? 8  
ATOM   14913 C CG1   . ILE H 1 339 ? 24.037  52.248  29.321  1   68.38   ? 487 ILE H CG1   1 ? 8  
ATOM   14914 C CG2   . ILE H 1 339 ? 22.573  53.273  27.559  1   68.602  ? 487 ILE H CG2   1 ? 8  
ATOM   14915 C CD1   . ILE H 1 339 ? 24.75   53.577  29.503  1   70.774  ? 487 ILE H CD1   1 ? 8  
ATOM   14916 N N     . TRP H 1 340 ? 22.611  50.247  25.506  1   69.678  ? 488 TRP H N     1 ? 8  
ATOM   14917 C CA    . TRP H 1 340 ? 22.09   50.105  24.154  1   69.516  ? 488 TRP H CA    1 ? 8  
ATOM   14918 C C     . TRP H 1 340 ? 20.926  49.117  24.126  1   67.845  ? 488 TRP H C     1 ? 8  
ATOM   14919 O O     . TRP H 1 340 ? 19.92   49.36   23.459  1   67.572  ? 488 TRP H O     1 ? 8  
ATOM   14920 C CB    . TRP H 1 340 ? 23.198  49.67   23.182  1   69.546  ? 488 TRP H CB    1 ? 8  
ATOM   14921 C CG    . TRP H 1 340 ? 22.687  49.562  21.775  1   72.483  ? 488 TRP H CG    1 ? 8  
ATOM   14922 C CD1   . TRP H 1 340 ? 22.524  50.582  20.876  1   73.341  ? 488 TRP H CD1   1 ? 8  
ATOM   14923 C CD2   . TRP H 1 340 ? 22.201  48.369  21.128  1   73.025  ? 488 TRP H CD2   1 ? 8  
ATOM   14924 N NE1   . TRP H 1 340 ? 21.995  50.09   19.712  1   73.497  ? 488 TRP H NE1   1 ? 8  
ATOM   14925 C CE2   . TRP H 1 340 ? 21.775  48.746  19.839  1   72.928  ? 488 TRP H CE2   1 ? 8  
ATOM   14926 C CE3   . TRP H 1 340 ? 22.076  47.029  21.506  1   74.691  ? 488 TRP H CE3   1 ? 8  
ATOM   14927 C CZ2   . TRP H 1 340 ? 21.243  47.829  18.941  1   73.889  ? 488 TRP H CZ2   1 ? 8  
ATOM   14928 C CZ3   . TRP H 1 340 ? 21.557  46.121  20.608  1   73.29   ? 488 TRP H CZ3   1 ? 8  
ATOM   14929 C CH2   . TRP H 1 340 ? 21.137  46.517  19.35   1   73.199  ? 488 TRP H CH2   1 ? 8  
ATOM   14930 N N     . MET H 1 341 ? 21.083  48.009  24.863  1   65.161  ? 489 MET H N     1 ? 8  
ATOM   14931 C CA    . MET H 1 341 ? 20.076  46.959  24.909  1   64.157  ? 489 MET H CA    1 ? 8  
ATOM   14932 C C     . MET H 1 341 ? 18.844  47.419  25.694  1   63.991  ? 489 MET H C     1 ? 8  
ATOM   14933 O O     . MET H 1 341 ? 17.715  46.994  25.431  1   63.567  ? 489 MET H O     1 ? 8  
ATOM   14934 C CB    . MET H 1 341 ? 20.658  45.691  25.533  1   63.239  ? 489 MET H CB    1 ? 8  
ATOM   14935 C CG    . MET H 1 341 ? 19.633  44.595  25.72   1   65.416  ? 489 MET H CG    1 ? 8  
ATOM   14936 S SD    . MET H 1 341 ? 19.256  43.766  24.17   1   67.141  ? 489 MET H SD    1 ? 8  
ATOM   14937 C CE    . MET H 1 341 ? 20.806  42.899  23.894  1   63.679  ? 489 MET H CE    1 ? 8  
ATOM   14938 N N     . TRP H 1 342 ? 19.069  48.27   26.697  1   64.35   ? 490 TRP H N     1 ? 8  
ATOM   14939 C CA    . TRP H 1 342 ? 17.966  48.648  27.562  1   65.797  ? 490 TRP H CA    1 ? 8  
ATOM   14940 C C     . TRP H 1 342 ? 17.162  49.755  26.896  1   66.599  ? 490 TRP H C     1 ? 8  
ATOM   14941 O O     . TRP H 1 342 ? 15.936  49.72   26.899  1   66.869  ? 490 TRP H O     1 ? 8  
ATOM   14942 C CB    . TRP H 1 342 ? 18.424  49.026  28.983  1   64.681  ? 490 TRP H CB    1 ? 8  
ATOM   14943 C CG    . TRP H 1 342 ? 17.259  49.053  29.933  1   65.646  ? 490 TRP H CG    1 ? 8  
ATOM   14944 C CD1   . TRP H 1 342 ? 16.579  50.144  30.391  1   66.991  ? 490 TRP H CD1   1 ? 8  
ATOM   14945 C CD2   . TRP H 1 342 ? 16.569  47.905  30.471  1   66.181  ? 490 TRP H CD2   1 ? 8  
ATOM   14946 N NE1   . TRP H 1 342 ? 15.538  49.765  31.201  1   67.903  ? 490 TRP H NE1   1 ? 8  
ATOM   14947 C CE2   . TRP H 1 342 ? 15.504  48.398  31.268  1   67.568  ? 490 TRP H CE2   1 ? 8  
ATOM   14948 C CE3   . TRP H 1 342 ? 16.751  46.519  30.366  1   65.26   ? 490 TRP H CE3   1 ? 8  
ATOM   14949 C CZ2   . TRP H 1 342 ? 14.634  47.557  31.958  1   68.049  ? 490 TRP H CZ2   1 ? 8  
ATOM   14950 C CZ3   . TRP H 1 342 ? 15.889  45.691  31.058  1   66.055  ? 490 TRP H CZ3   1 ? 8  
ATOM   14951 C CH2   . TRP H 1 342 ? 14.831  46.203  31.815  1   67.153  ? 490 TRP H CH2   1 ? 8  
ATOM   14952 N N     . ASN H 1 343 ? 17.888  50.715  26.319  1   67.105  ? 491 ASN H N     1 ? 8  
ATOM   14953 C CA    . ASN H 1 343 ? 17.3    51.932  25.785  1   69.23   ? 491 ASN H CA    1 ? 8  
ATOM   14954 C C     . ASN H 1 343 ? 16.673  51.674  24.413  1   71.031  ? 491 ASN H C     1 ? 8  
ATOM   14955 O O     . ASN H 1 343 ? 15.773  52.409  24.003  1   72.345  ? 491 ASN H O     1 ? 8  
ATOM   14956 C CB    . ASN H 1 343 ? 18.323  53.058  25.787  1   68.832  ? 491 ASN H CB    1 ? 8  
ATOM   14957 C CG    . ASN H 1 343 ? 17.71   54.389  25.424  1   71.147  ? 491 ASN H CG    1 ? 8  
ATOM   14958 O OD1   . ASN H 1 343 ? 16.668  54.786  25.968  1   71.896  ? 491 ASN H OD1   1 ? 8  
ATOM   14959 N ND2   . ASN H 1 343 ? 18.334  55.084  24.486  1   72.394  ? 491 ASN H ND2   1 ? 8  
ATOM   14960 N N     . ASN H 1 344 ? 17.121  50.6    23.739  1   70.826  ? 492 ASN H N     1 ? 8  
ATOM   14961 C CA    . ASN H 1 344 ? 16.757  50.332  22.354  1   71.767  ? 492 ASN H CA    1 ? 8  
ATOM   14962 C C     . ASN H 1 344 ? 17.408  51.431  21.504  1   73.426  ? 492 ASN H C     1 ? 8  
ATOM   14963 O O     . ASN H 1 344 ? 16.725  52.235  20.863  1   75.86   ? 492 ASN H O     1 ? 8  
ATOM   14964 C CB    . ASN H 1 344 ? 15.25   50.072  22.204  1   72.362  ? 492 ASN H CB    1 ? 8  
ATOM   14965 C CG    . ASN H 1 344 ? 14.783  49.793  20.781  1   71.369  ? 492 ASN H CG    1 ? 8  
ATOM   14966 O OD1   . ASN H 1 344 ? 15.607  49.566  19.887  1   69.237  ? 492 ASN H OD1   1 ? 8  
ATOM   14967 N ND2   . ASN H 1 344 ? 13.472  49.76   20.549  1   71.472  ? 492 ASN H ND2   1 ? 8  
ATOM   14968 N N     . GLY H 1 345 ? 18.749  51.483  21.558  1   72.513  ? 493 GLY H N     1 ? 8  
ATOM   14969 C CA    . GLY H 1 345 ? 19.548  52.518  20.911  1   72.179  ? 493 GLY H CA    1 ? 8  
ATOM   14970 C C     . GLY H 1 345 ? 20.401  53.315  21.903  1   72.384  ? 493 GLY H C     1 ? 8  
ATOM   14971 O O     . GLY H 1 345 ? 20.029  53.439  23.08   1   74.641  ? 493 GLY H O     1 ? 8  
ATOM   14972 N N     . PHE H 1 346 ? 21.525  53.867  21.413  1   68.984  ? 494 PHE H N     1 ? 8  
ATOM   14973 C CA    . PHE H 1 346 ? 22.465  54.612  22.239  1   68.179  ? 494 PHE H CA    1 ? 8  
ATOM   14974 C C     . PHE H 1 346 ? 21.767  55.771  22.947  1   71.329  ? 494 PHE H C     1 ? 8  
ATOM   14975 O O     . PHE H 1 346 ? 20.66   56.146  22.567  1   74.387  ? 494 PHE H O     1 ? 8  
ATOM   14976 C CB    . PHE H 1 346 ? 23.643  55.114  21.412  1   66.106  ? 494 PHE H CB    1 ? 8  
ATOM   14977 C CG    . PHE H 1 346 ? 24.468  54.003  20.78   1   65.378  ? 494 PHE H CG    1 ? 8  
ATOM   14978 C CD1   . PHE H 1 346 ? 25.485  53.375  21.487  1   65.911  ? 494 PHE H CD1   1 ? 8  
ATOM   14979 C CD2   . PHE H 1 346 ? 24.255  53.606  19.469  1   65.021  ? 494 PHE H CD2   1 ? 8  
ATOM   14980 C CE1   . PHE H 1 346 ? 26.234  52.355  20.904  1   65.022  ? 494 PHE H CE1   1 ? 8  
ATOM   14981 C CE2   . PHE H 1 346 ? 25.02   52.615  18.889  1   63.974  ? 494 PHE H CE2   1 ? 8  
ATOM   14982 C CZ    . PHE H 1 346 ? 25.999  51.987  19.605  1   63.403  ? 494 PHE H CZ    1 ? 8  
ATOM   14983 N N     . ILE H 1 347 ? 22.418  56.321  23.985  1   71.441  ? 495 ILE H N     1 ? 8  
ATOM   14984 C CA    . ILE H 1 347 ? 21.952  57.547  24.613  1   72.699  ? 495 ILE H CA    1 ? 8  
ATOM   14985 C C     . ILE H 1 347 ? 22.883  58.697  24.236  1   73.59   ? 495 ILE H C     1 ? 8  
ATOM   14986 O O     . ILE H 1 347 ? 22.417  59.777  23.878  1   74.704  ? 495 ILE H O     1 ? 8  
ATOM   14987 C CB    . ILE H 1 347 ? 21.813  57.396  26.136  1   72.26   ? 495 ILE H CB    1 ? 8  
ATOM   14988 C CG1   . ILE H 1 347 ? 20.693  56.423  26.476  1   72.441  ? 495 ILE H CG1   1 ? 8  
ATOM   14989 C CG2   . ILE H 1 347 ? 21.573  58.762  26.786  1   73.977  ? 495 ILE H CG2   1 ? 8  
ATOM   14990 C CD1   . ILE H 1 347 ? 20.373  56.3    27.958  1   70.671  ? 495 ILE H CD1   1 ? 8  
ATOM   14991 N N     . TRP H 1 348 ? 24.195  58.455  24.364  1   72.637  ? 496 TRP H N     1 ? 8  
ATOM   14992 C CA    . TRP H 1 348 ? 25.212  59.323  23.792  1   72.388  ? 496 TRP H CA    1 ? 8  
ATOM   14993 C C     . TRP H 1 348 ? 25.957  58.556  22.705  1   72.775  ? 496 TRP H C     1 ? 8  
ATOM   14994 O O     . TRP H 1 348 ? 25.981  57.326  22.721  1   76.949  ? 496 TRP H O     1 ? 8  
ATOM   14995 C CB    . TRP H 1 348 ? 26.159  59.864  24.87   1   72.326  ? 496 TRP H CB    1 ? 8  
ATOM   14996 C CG    . TRP H 1 348 ? 26.897  58.817  25.669  1   72.181  ? 496 TRP H CG    1 ? 8  
ATOM   14997 C CD1   . TRP H 1 348 ? 28.108  58.256  25.389  1   71.824  ? 496 TRP H CD1   1 ? 8  
ATOM   14998 C CD2   . TRP H 1 348 ? 26.474  58.214  26.907  1   72.425  ? 496 TRP H CD2   1 ? 8  
ATOM   14999 N NE1   . TRP H 1 348 ? 28.472  57.35   26.349  1   70.068  ? 496 TRP H NE1   1 ? 8  
ATOM   15000 C CE2   . TRP H 1 348 ? 27.489  57.303  27.295  1   72.002  ? 496 TRP H CE2   1 ? 8  
ATOM   15001 C CE3   . TRP H 1 348 ? 25.345  58.363  27.724  1   73.896  ? 496 TRP H CE3   1 ? 8  
ATOM   15002 C CZ2   . TRP H 1 348 ? 27.406  56.544  28.463  1   72.272  ? 496 TRP H CZ2   1 ? 8  
ATOM   15003 C CZ3   . TRP H 1 348 ? 25.266  57.624  28.884  1   74.208  ? 496 TRP H CZ3   1 ? 8  
ATOM   15004 C CH2   . TRP H 1 348 ? 26.276  56.718  29.235  1   73.578  ? 496 TRP H CH2   1 ? 8  
ATOM   15005 N N     . LYS H 1 349 ? 26.566  59.296  21.775  1   71.934  ? 497 LYS H N     1 ? 8  
ATOM   15006 C CA    . LYS H 1 349 ? 27.034  58.776  20.5    1   69.753  ? 497 LYS H CA    1 ? 8  
ATOM   15007 C C     . LYS H 1 349 ? 28.538  58.516  20.553  1   67.829  ? 497 LYS H C     1 ? 8  
ATOM   15008 O O     . LYS H 1 349 ? 29.049  57.64   19.854  1   68.047  ? 497 LYS H O     1 ? 8  
ATOM   15009 C CB    . LYS H 1 349 ? 26.626  59.709  19.352  1   71.944  ? 497 LYS H CB    1 ? 8  
ATOM   15010 C CG    . LYS H 1 349 ? 25.134  59.976  19.203  1   72.697  ? 497 LYS H CG    1 ? 8  
ATOM   15011 C CD    . LYS H 1 349 ? 24.707  60.625  17.898  1   75.245  ? 497 LYS H CD    1 ? 8  
ATOM   15012 C CE    . LYS H 1 349 ? 25.084  62.07   17.779  1   77.856  ? 497 LYS H CE    1 ? 8  
ATOM   15013 N NZ    . LYS H 1 349 ? 24.571  62.786  16.597  1   78.433  ? 497 LYS H NZ    1 ? 8  
ATOM   15014 N N     . CYS H 1 350 ? 29.247  59.262  21.4    1   67.205  ? 498 CYS H N     1 ? 8  
ATOM   15015 C CA    . CYS H 1 350 ? 30.613  58.904  21.753  1   68.142  ? 498 CYS H CA    1 ? 8  
ATOM   15016 C C     . CYS H 1 350 ? 30.893  59.339  23.191  1   68.736  ? 498 CYS H C     1 ? 8  
ATOM   15017 O O     . CYS H 1 350 ? 30.285  60.295  23.684  1   68.566  ? 498 CYS H O     1 ? 8  
ATOM   15018 C CB    . CYS H 1 350 ? 31.61   59.516  20.776  1   67.495  ? 498 CYS H CB    1 ? 8  
ATOM   15019 S SG    . CYS H 1 350 ? 31.747  61.305  20.972  1   68.391  ? 498 CYS H SG    1 ? 8  
ATOM   15020 N N     . SER H 1 351 ? 31.836  58.636  23.832  1   68.925  ? 499 SER H N     1 ? 8  
ATOM   15021 C CA    . SER H 1 351 ? 32.162  58.882  25.232  1   71.743  ? 499 SER H CA    1 ? 8  
ATOM   15022 C C     . SER H 1 351 ? 33.258  59.946  25.341  1   73.315  ? 499 SER H C     1 ? 8  
ATOM   15023 O O     . SER H 1 351 ? 34.267  59.74   26.023  1   74.178  ? 499 SER H O     1 ? 8  
ATOM   15024 C CB    . SER H 1 351 ? 32.558  57.592  25.947  1   69.344  ? 499 SER H CB    1 ? 8  
ATOM   15025 O OG    . SER H 1 351 ? 31.605  56.556  25.721  1   69.916  ? 499 SER H OG    1 ? 8  
ATOM   15026 N N     . ASP H 1 352 ? 33.048  61.082  24.666  1   73.302  ? 500 ASP H N     1 ? 8  
ATOM   15027 C CA    . ASP H 1 352 ? 34.043  62.139  24.619  1   76.572  ? 500 ASP H CA    1 ? 8  
ATOM   15028 C C     . ASP H 1 352 ? 33.381  63.487  24.902  1   80.856  ? 500 ASP H C     1 ? 8  
ATOM   15029 O O     . ASP H 1 352 ? 32.715  64.045  24.033  1   81.282  ? 500 ASP H O     1 ? 8  
ATOM   15030 C CB    . ASP H 1 352 ? 34.743  62.215  23.274  1   74.931  ? 500 ASP H CB    1 ? 8  
ATOM   15031 C CG    . ASP H 1 352 ? 35.659  63.42   23.135  1   77.161  ? 500 ASP H CG    1 ? 8  
ATOM   15032 O OD1   . ASP H 1 352 ? 35.86   64.111  24.171  1   79.619  ? 500 ASP H OD1   1 ? 8  
ATOM   15033 O OD2   . ASP H 1 352 ? 36.148  63.672  22.002  1   74.143  ? 500 ASP H OD2   1 ? 8  
ATOM   15034 N N     . PRO H 1 353 ? 33.577  64.086  26.097  1   81.351  ? 501 PRO H N     1 ? 8  
ATOM   15035 C CA    . PRO H 1 353 ? 32.823  65.277  26.475  1   79.942  ? 501 PRO H CA    1 ? 8  
ATOM   15036 C C     . PRO H 1 353 ? 33.113  66.487  25.591  1   76.137  ? 501 PRO H C     1 ? 8  
ATOM   15037 O O     . PRO H 1 353 ? 32.37   67.475  25.62   1   77.289  ? 501 PRO H O     1 ? 8  
ATOM   15038 C CB    . PRO H 1 353 ? 33.252  65.543  27.919  1   80.79   ? 501 PRO H CB    1 ? 8  
ATOM   15039 C CG    . PRO H 1 353 ? 34.636  64.919  27.973  1   81.239  ? 501 PRO H CG    1 ? 8  
ATOM   15040 C CD    . PRO H 1 353 ? 34.561  63.682  27.117  1   82.408  ? 501 PRO H CD    1 ? 8  
ATOM   15041 N N     . ILE H 1 354 ? 34.208  66.404  24.826  1   71.163  ? 502 ILE H N     1 ? 8  
ATOM   15042 C CA    . ILE H 1 354 ? 34.576  67.47   23.915  1   72.559  ? 502 ILE H CA    1 ? 8  
ATOM   15043 C C     . ILE H 1 354 ? 33.59   67.508  22.739  1   73.625  ? 502 ILE H C     1 ? 8  
ATOM   15044 O O     . ILE H 1 354 ? 33.263  68.584  22.248  1   72.747  ? 502 ILE H O     1 ? 8  
ATOM   15045 C CB    . ILE H 1 354 ? 36.034  67.292  23.449  1   70.384  ? 502 ILE H CB    1 ? 8  
ATOM   15046 C CG1   . ILE H 1 354 ? 37.026  67.386  24.609  1   67.313  ? 502 ILE H CG1   1 ? 8  
ATOM   15047 C CG2   . ILE H 1 354 ? 36.379  68.234  22.286  1   70.483  ? 502 ILE H CG2   1 ? 8  
ATOM   15048 C CD1   . ILE H 1 354 ? 36.929  68.675  25.401  1   67.91   ? 502 ILE H CD1   1 ? 8  
ATOM   15049 N N     . GLN H 1 355 ? 33.09   66.327  22.345  1   73.905  ? 503 GLN H N     1 ? 8  
ATOM   15050 C CA    . GLN H 1 355 ? 32.31   66.153  21.136  1   74.198  ? 503 GLN H CA    1 ? 8  
ATOM   15051 C C     . GLN H 1 355 ? 30.877  65.708  21.443  1   75.336  ? 503 GLN H C     1 ? 8  
ATOM   15052 O O     . GLN H 1 355 ? 30.131  65.429  20.508  1   77.461  ? 503 GLN H O     1 ? 8  
ATOM   15053 C CB    . GLN H 1 355 ? 33      65.107  20.256  1   73.695  ? 503 GLN H CB    1 ? 8  
ATOM   15054 C CG    . GLN H 1 355 ? 34.416  65.463  19.823  1   76.673  ? 503 GLN H CG    1 ? 8  
ATOM   15055 C CD    . GLN H 1 355 ? 34.882  64.709  18.583  1   79.028  ? 503 GLN H CD    1 ? 8  
ATOM   15056 O OE1   . GLN H 1 355 ? 34.437  64.933  17.438  1   79.919  ? 503 GLN H OE1   1 ? 8  
ATOM   15057 N NE2   . GLN H 1 355 ? 35.84   63.82   18.797  1   76.094  ? 503 GLN H NE2   1 ? 8  
ATOM   15058 N N     . ASP H 1 356 ? 30.465  65.642  22.718  1   74.34   ? 504 ASP H N     1 ? 8  
ATOM   15059 C CA    . ASP H 1 356 ? 29.138  65.113  23.003  1   76.064  ? 504 ASP H CA    1 ? 8  
ATOM   15060 C C     . ASP H 1 356 ? 28.55   65.717  24.273  1   76.369  ? 504 ASP H C     1 ? 8  
ATOM   15061 O O     . ASP H 1 356 ? 28.915  65.307  25.361  1   74.681  ? 504 ASP H O     1 ? 8  
ATOM   15062 C CB    . ASP H 1 356 ? 29.144  63.594  23.054  1   78.34   ? 504 ASP H CB    1 ? 8  
ATOM   15063 C CG    . ASP H 1 356 ? 27.778  62.936  22.907  1   82.121  ? 504 ASP H CG    1 ? 8  
ATOM   15064 O OD1   . ASP H 1 356 ? 26.836  63.34   23.636  1   81.253  ? 504 ASP H OD1   1 ? 8  
ATOM   15065 O OD2   . ASP H 1 356 ? 27.662  62.028  22.058  1   87.104  ? 504 ASP H OD2   1 ? 8  
ATOM   15066 N N     . LYS H 1 357 ? 27.617  66.665  24.098  1   79.916  ? 505 LYS H N     1 ? 8  
ATOM   15067 C CA    . LYS H 1 357 ? 26.953  67.394  25.173  1   81.67   ? 505 LYS H CA    1 ? 8  
ATOM   15068 C C     . LYS H 1 357 ? 26.241  66.425  26.121  1   81.765  ? 505 LYS H C     1 ? 8  
ATOM   15069 O O     . LYS H 1 357 ? 26.202  66.651  27.339  1   85.196  ? 505 LYS H O     1 ? 8  
ATOM   15070 C CB    . LYS H 1 357 ? 26.019  68.492  24.639  1   81.461  ? 505 LYS H CB    1 ? 8  
ATOM   15071 N N     . ILE H 1 358 ? 25.673  65.354  25.555  1   78.64   ? 506 ILE H N     1 ? 8  
ATOM   15072 C CA    . ILE H 1 358 ? 24.941  64.383  26.349  1   79.174  ? 506 ILE H CA    1 ? 8  
ATOM   15073 C C     . ILE H 1 358 ? 25.908  63.703  27.308  1   77.413  ? 506 ILE H C     1 ? 8  
ATOM   15074 O O     . ILE H 1 358 ? 25.625  63.634  28.498  1   79.175  ? 506 ILE H O     1 ? 8  
ATOM   15075 C CB    . ILE H 1 358 ? 24.197  63.36   25.476  1   80.276  ? 506 ILE H CB    1 ? 8  
ATOM   15076 C CG1   . ILE H 1 358 ? 23.235  64.02   24.467  1   82.382  ? 506 ILE H CG1   1 ? 8  
ATOM   15077 C CG2   . ILE H 1 358 ? 23.499  62.317  26.354  1   79.657  ? 506 ILE H CG2   1 ? 8  
ATOM   15078 C CD1   . ILE H 1 358 ? 22.03   64.72   25.078  1   84.94   ? 506 ILE H CD1   1 ? 8  
ATOM   15079 N N     . PHE H 1 359 ? 27.056  63.245  26.791  1   76.059  ? 507 PHE H N     1 ? 8  
ATOM   15080 C CA    . PHE H 1 359 ? 28.069  62.585  27.603  1   75.011  ? 507 PHE H CA    1 ? 8  
ATOM   15081 C C     . PHE H 1 359 ? 28.522  63.505  28.739  1   80.139  ? 507 PHE H C     1 ? 8  
ATOM   15082 O O     . PHE H 1 359 ? 28.721  63.076  29.873  1   82.787  ? 507 PHE H O     1 ? 8  
ATOM   15083 C CB    . PHE H 1 359 ? 29.29   62.157  26.789  1   71.653  ? 507 PHE H CB    1 ? 8  
ATOM   15084 C CG    . PHE H 1 359 ? 30.238  61.264  27.58   1   69.643  ? 507 PHE H CG    1 ? 8  
ATOM   15085 C CD1   . PHE H 1 359 ? 29.845  59.988  27.99   1   67.947  ? 507 PHE H CD1   1 ? 8  
ATOM   15086 C CD2   . PHE H 1 359 ? 31.523  61.688  27.904  1   69.724  ? 507 PHE H CD2   1 ? 8  
ATOM   15087 C CE1   . PHE H 1 359 ? 30.706  59.166  28.709  1   65.537  ? 507 PHE H CE1   1 ? 8  
ATOM   15088 C CE2   . PHE H 1 359 ? 32.379  60.85   28.634  1   67.81   ? 507 PHE H CE2   1 ? 8  
ATOM   15089 C CZ    . PHE H 1 359 ? 31.974  59.592  29.031  1   64.564  ? 507 PHE H CZ    1 ? 8  
ATOM   15090 N N     . GLU H 1 360 ? 28.655  64.795  28.436  1   81.538  ? 508 GLU H N     1 ? 8  
ATOM   15091 C CA    . GLU H 1 360 ? 29.14   65.752  29.409  1   81.765  ? 508 GLU H CA    1 ? 8  
ATOM   15092 C C     . GLU H 1 360 ? 28.151  65.882  30.562  1   80.755  ? 508 GLU H C     1 ? 8  
ATOM   15093 O O     . GLU H 1 360 ? 28.572  66.191  31.677  1   80.566  ? 508 GLU H O     1 ? 8  
ATOM   15094 C CB    . GLU H 1 360 ? 29.357  67.11   28.752  1   83.083  ? 508 GLU H CB    1 ? 8  
ATOM   15095 C CG    . GLU H 1 360 ? 30.445  67.909  29.463  1   86.31   ? 508 GLU H CG    1 ? 8  
ATOM   15096 C CD    . GLU H 1 360 ? 30.701  69.228  28.785  1   91.931  ? 508 GLU H CD    1 ? 8  
ATOM   15097 O OE1   . GLU H 1 360 ? 31.522  69.99   29.336  1   91.554  ? 508 GLU H OE1   1 ? 8  
ATOM   15098 O OE2   . GLU H 1 360 ? 30.114  69.486  27.702  1   97.77   ? 508 GLU H OE2   1 ? 8  
ATOM   15099 N N     . ILE H 1 361 ? 26.865  65.635  30.288  1   79.577  ? 509 ILE H N     1 ? 8  
ATOM   15100 C CA    . ILE H 1 361 ? 25.844  65.684  31.321  1   80.079  ? 509 ILE H CA    1 ? 8  
ATOM   15101 C C     . ILE H 1 361 ? 25.955  64.423  32.169  1   80.472  ? 509 ILE H C     1 ? 8  
ATOM   15102 O O     . ILE H 1 361 ? 25.831  64.483  33.405  1   82.471  ? 509 ILE H O     1 ? 8  
ATOM   15103 C CB    . ILE H 1 361 ? 24.441  65.816  30.704  1   80.448  ? 509 ILE H CB    1 ? 8  
ATOM   15104 C CG1   . ILE H 1 361 ? 24.294  67.153  29.969  1   80.612  ? 509 ILE H CG1   1 ? 8  
ATOM   15105 C CG2   . ILE H 1 361 ? 23.352  65.601  31.762  1   80.513  ? 509 ILE H CG2   1 ? 8  
ATOM   15106 C CD1   . ILE H 1 361 ? 23.111  67.227  29.022  1   80.377  ? 509 ILE H CD1   1 ? 8  
ATOM   15107 N N     . PHE H 1 362 ? 26.202  63.296  31.482  1   77.609  ? 510 PHE H N     1 ? 8  
ATOM   15108 C CA    . PHE H 1 362 ? 26.473  62.047  32.164  1   78.073  ? 510 PHE H CA    1 ? 8  
ATOM   15109 C C     . PHE H 1 362 ? 27.567  62.277  33.205  1   82.741  ? 510 PHE H C     1 ? 8  
ATOM   15110 O O     . PHE H 1 362 ? 27.447  61.824  34.336  1   84.94   ? 510 PHE H O     1 ? 8  
ATOM   15111 C CB    . PHE H 1 362 ? 26.939  60.938  31.229  1   73.304  ? 510 PHE H CB    1 ? 8  
ATOM   15112 C CG    . PHE H 1 362 ? 26.932  59.563  31.883  1   71.372  ? 510 PHE H CG    1 ? 8  
ATOM   15113 C CD1   . PHE H 1 362 ? 25.789  59.085  32.525  1   70.128  ? 510 PHE H CD1   1 ? 8  
ATOM   15114 C CD2   . PHE H 1 362 ? 28.073  58.755  31.865  1   68.795  ? 510 PHE H CD2   1 ? 8  
ATOM   15115 C CE1   . PHE H 1 362 ? 25.783  57.817  33.084  1   67.542  ? 510 PHE H CE1   1 ? 8  
ATOM   15116 C CE2   . PHE H 1 362 ? 28.061  57.491  32.436  1   65.542  ? 510 PHE H CE2   1 ? 8  
ATOM   15117 C CZ    . PHE H 1 362 ? 26.918  57.026  33.043  1   65.928  ? 510 PHE H CZ    1 ? 8  
ATOM   15118 N N     . MET H 1 363 ? 28.614  63.008  32.813  1   85.852  ? 511 MET H N     1 ? 8  
ATOM   15119 C CA    . MET H 1 363 ? 29.756  63.27   33.669  1   87.532  ? 511 MET H CA    1 ? 8  
ATOM   15120 C C     . MET H 1 363 ? 29.437  64.335  34.711  1   89.592  ? 511 MET H C     1 ? 8  
ATOM   15121 O O     . MET H 1 363 ? 29.922  64.242  35.839  1   86.97   ? 511 MET H O     1 ? 8  
ATOM   15122 C CB    . MET H 1 363 ? 30.962  63.723  32.853  1   90.315  ? 511 MET H CB    1 ? 8  
ATOM   15123 C CG    . MET H 1 363 ? 31.422  62.687  31.857  1   93.479  ? 511 MET H CG    1 ? 8  
ATOM   15124 S SD    . MET H 1 363 ? 33.049  63.147  31.248  1   97.638  ? 511 MET H SD    1 ? 8  
ATOM   15125 C CE    . MET H 1 363 ? 33.005  64.948  31.262  1   103.271 ? 511 MET H CE    1 ? 8  
ATOM   15126 N N     . LYS H 1 364 ? 28.642  65.344  34.331  1   93.4    ? 512 LYS H N     1 ? 8  
ATOM   15127 C CA    . LYS H 1 364 ? 28.284  66.415  35.253  1   94.372  ? 512 LYS H CA    1 ? 8  
ATOM   15128 C C     . LYS H 1 364 ? 27.441  65.832  36.383  1   96.178  ? 512 LYS H C     1 ? 8  
ATOM   15129 O O     . LYS H 1 364 ? 27.137  66.542  37.338  1   103.916 ? 512 LYS H O     1 ? 8  
ATOM   15130 C CB    . LYS H 1 364 ? 27.611  67.616  34.575  1   90.939  ? 512 LYS H CB    1 ? 8  
ATOM   15131 N N     . SER H 1 365 ? 27.085  64.544  36.266  1   91.938  ? 513 SER H N     1 ? 8  
ATOM   15132 C CA    . SER H 1 365 ? 26.438  63.792  37.331  1   89.817  ? 513 SER H CA    1 ? 8  
ATOM   15133 C C     . SER H 1 365 ? 27.249  62.537  37.671  1   88.888  ? 513 SER H C     1 ? 8  
ATOM   15134 O O     . SER H 1 365 ? 26.683  61.48   37.945  1   90.147  ? 513 SER H O     1 ? 8  
ATOM   15135 C CB    . SER H 1 365 ? 25.005  63.456  36.974  1   90.007  ? 513 SER H CB    1 ? 8  
ATOM   15136 O OG    . SER H 1 365 ? 24.959  62.399  36.028  1   88.831  ? 513 SER H OG    1 ? 8  
ATOM   15137 N N     . ASN H 1 366 ? 28.582  62.653  37.635  1   86.712  ? 514 ASN H N     1 ? 8  
ATOM   15138 C CA    . ASN H 1 366 ? 29.508  61.634  38.109  1   87.39   ? 514 ASN H CA    1 ? 8  
ATOM   15139 C C     . ASN H 1 366 ? 29.13   60.232  37.622  1   86.324  ? 514 ASN H C     1 ? 8  
ATOM   15140 O O     . ASN H 1 366 ? 29.166  59.263  38.389  1   88.276  ? 514 ASN H O     1 ? 8  
ATOM   15141 C CB    . ASN H 1 366 ? 29.688  61.713  39.62   1   91.209  ? 514 ASN H CB    1 ? 8  
ATOM   15142 C CG    . ASN H 1 366 ? 30.89   60.929  40.097  1   95.254  ? 514 ASN H CG    1 ? 8  
ATOM   15143 O OD1   . ASN H 1 366 ? 31.838  60.695  39.333  1   91.2    ? 514 ASN H OD1   1 ? 8  
ATOM   15144 N ND2   . ASN H 1 366 ? 30.88   60.525  41.361  1   100.785 ? 514 ASN H ND2   1 ? 8  
ATOM   15145 N N     . MET H 1 367 ? 28.807  60.135  36.326  1   82.326  ? 515 MET H N     1 ? 8  
ATOM   15146 C CA    . MET H 1 367 ? 28.564  58.87   35.647  1   75.573  ? 515 MET H CA    1 ? 8  
ATOM   15147 C C     . MET H 1 367 ? 27.609  58.004  36.462  1   74.111  ? 515 MET H C     1 ? 8  
ATOM   15148 O O     . MET H 1 367 ? 27.885  56.827  36.648  1   72.43   ? 515 MET H O     1 ? 8  
ATOM   15149 C CB    . MET H 1 367 ? 29.871  58.105  35.386  1   72.706  ? 515 MET H CB    1 ? 8  
ATOM   15150 C CG    . MET H 1 367 ? 30.921  58.907  34.635  1   75.252  ? 515 MET H CG    1 ? 8  
ATOM   15151 S SD    . MET H 1 367 ? 32.033  57.965  33.561  1   77.042  ? 515 MET H SD    1 ? 8  
ATOM   15152 C CE    . MET H 1 367 ? 33.386  59.027  33.025  1   73.348  ? 515 MET H CE    1 ? 8  
ATOM   15153 N N     . ASP H 1 368 ? 26.499  58.596  36.927  1   75.198  ? 516 ASP H N     1 ? 8  
ATOM   15154 C CA    . ASP H 1 368 ? 25.607  57.957  37.889  1   77.783  ? 516 ASP H CA    1 ? 8  
ATOM   15155 C C     . ASP H 1 368 ? 24.192  57.94   37.318  1   77.388  ? 516 ASP H C     1 ? 8  
ATOM   15156 O O     . ASP H 1 368 ? 23.495  58.947  37.361  1   76.857  ? 516 ASP H O     1 ? 8  
ATOM   15157 C CB    . ASP H 1 368 ? 25.737  58.551  39.293  1   76.663  ? 516 ASP H CB    1 ? 8  
ATOM   15158 N N     . LEU H 1 369 ? 23.779  56.765  36.837  1   76.918  ? 517 LEU H N     1 ? 8  
ATOM   15159 C CA    . LEU H 1 369 ? 22.569  56.61   36.05   1   79.646  ? 517 LEU H CA    1 ? 8  
ATOM   15160 C C     . LEU H 1 369 ? 21.331  57.007  36.851  1   83.543  ? 517 LEU H C     1 ? 8  
ATOM   15161 O O     . LEU H 1 369 ? 20.292  57.32   36.276  1   84.543  ? 517 LEU H O     1 ? 8  
ATOM   15162 C CB    . LEU H 1 369 ? 22.455  55.195  35.488  1   77.447  ? 517 LEU H CB    1 ? 8  
ATOM   15163 C CG    . LEU H 1 369 ? 23.364  54.845  34.307  1   76.508  ? 517 LEU H CG    1 ? 8  
ATOM   15164 C CD1   . LEU H 1 369 ? 23.115  53.431  33.907  1   74.855  ? 517 LEU H CD1   1 ? 8  
ATOM   15165 C CD2   . LEU H 1 369 ? 23.197  55.744  33.094  1   78.909  ? 517 LEU H CD2   1 ? 8  
ATOM   15166 N N     . ASN H 1 370 ? 21.44   56.981  38.183  1   89.264  ? 518 ASN H N     1 ? 8  
ATOM   15167 C CA    . ASN H 1 370 ? 20.304  57.326  39.028  1   95.08   ? 518 ASN H CA    1 ? 8  
ATOM   15168 C C     . ASN H 1 370 ? 20.142  58.845  39.104  1   98.526  ? 518 ASN H C     1 ? 8  
ATOM   15169 O O     . ASN H 1 370 ? 19.023  59.355  39.027  1   99.341  ? 518 ASN H O     1 ? 8  
ATOM   15170 C CB    . ASN H 1 370 ? 20.339  56.594  40.365  1   93.12   ? 518 ASN H CB    1 ? 8  
ATOM   15171 C CG    . ASN H 1 370 ? 19.826  55.178  40.251  1   92.956  ? 518 ASN H CG    1 ? 8  
ATOM   15172 O OD1   . ASN H 1 370 ? 18.609  54.959  40.183  1   93.741  ? 518 ASN H OD1   1 ? 8  
ATOM   15173 N ND2   . ASN H 1 370 ? 20.731  54.211  40.255  1   90.741  ? 518 ASN H ND2   1 ? 8  
ATOM   15174 N N     . LYS H 1 371 ? 21.273  59.557  39.218  1   99.627  ? 519 LYS H N     1 ? 8  
ATOM   15175 C CA    . LYS H 1 371 ? 21.267  61.012  39.229  1   100.367 ? 519 LYS H CA    1 ? 8  
ATOM   15176 C C     . LYS H 1 371 ? 21.286  61.57   37.797  1   105.154 ? 519 LYS H C     1 ? 8  
ATOM   15177 O O     . LYS H 1 371 ? 21.252  62.786  37.605  1   111.446 ? 519 LYS H O     1 ? 8  
ATOM   15178 C CB    . LYS H 1 371 ? 22.401  61.529  40.125  1   95.721  ? 519 LYS H CB    1 ? 8  
ATOM   15179 N N     . PHE H 1 372 ? 21.333  60.696  36.781  1   101.53  ? 520 PHE H N     1 ? 8  
ATOM   15180 C CA    . PHE H 1 372 ? 21.314  61.127  35.387  1   98.248  ? 520 PHE H CA    1 ? 8  
ATOM   15181 C C     . PHE H 1 372 ? 19.87   61.332  34.949  1   101.178 ? 520 PHE H C     1 ? 8  
ATOM   15182 O O     . PHE H 1 372 ? 18.989  60.523  35.249  1   108.425 ? 520 PHE H O     1 ? 8  
ATOM   15183 C CB    . PHE H 1 372 ? 21.926  60.055  34.483  1   93.132  ? 520 PHE H CB    1 ? 8  
ATOM   15184 C CG    . PHE H 1 372 ? 22.274  60.434  33.051  1   90.364  ? 520 PHE H CG    1 ? 8  
ATOM   15185 C CD1   . PHE H 1 372 ? 22.71   61.713  32.722  1   92.659  ? 520 PHE H CD1   1 ? 8  
ATOM   15186 C CD2   . PHE H 1 372 ? 22.197  59.487  32.034  1   89.968  ? 520 PHE H CD2   1 ? 8  
ATOM   15187 C CE1   . PHE H 1 372 ? 23.041  62.034  31.408  1   89.34   ? 520 PHE H CE1   1 ? 8  
ATOM   15188 C CE2   . PHE H 1 372 ? 22.516  59.811  30.725  1   86.436  ? 520 PHE H CE2   1 ? 8  
ATOM   15189 C CZ    . PHE H 1 372 ? 22.949  61.079  30.422  1   86.787  ? 520 PHE H CZ    1 ? 8  
ATOM   15190 N N     . ILE H 1 373 ? 19.634  62.436  34.23   1   98.092  ? 521 ILE H N     1 ? 8  
ATOM   15191 C CA    . ILE H 1 373 ? 18.35   62.651  33.592  1   96.584  ? 521 ILE H CA    1 ? 8  
ATOM   15192 C C     . ILE H 1 373 ? 18.332  61.664  32.43   1   96.373  ? 521 ILE H C     1 ? 8  
ATOM   15193 O O     . ILE H 1 373 ? 19.381  61.369  31.854  1   100.326 ? 521 ILE H O     1 ? 8  
ATOM   15194 C CB    . ILE H 1 373 ? 18.195  64.126  33.175  1   98.051  ? 521 ILE H CB    1 ? 8  
ATOM   15195 C CG1   . ILE H 1 373 ? 16.798  64.445  32.668  1   99.569  ? 521 ILE H CG1   1 ? 8  
ATOM   15196 C CG2   . ILE H 1 373 ? 19.284  64.574  32.197  1   96.694  ? 521 ILE H CG2   1 ? 8  
ATOM   15197 C CD1   . ILE H 1 373 ? 16.598  65.912  32.329  1   97.377  ? 521 ILE H CD1   1 ? 8  
ATOM   15198 N N     . MET H 1 374 ? 17.172  61.075  32.148  1   95.422  ? 522 MET H N     1 ? 8  
ATOM   15199 C CA    . MET H 1 374 ? 17.055  60.143  31.021  1   97.995  ? 522 MET H CA    1 ? 8  
ATOM   15200 C C     . MET H 1 374 ? 17.458  58.715  31.383  1   91.609  ? 522 MET H C     1 ? 8  
ATOM   15201 O O     . MET H 1 374 ? 17.316  57.846  30.537  1   91.103  ? 522 MET H O     1 ? 8  
ATOM   15202 C CB    . MET H 1 374 ? 17.914  60.498  29.794  1   101.5   ? 522 MET H CB    1 ? 8  
ATOM   15203 C CG    . MET H 1 374 ? 17.61   61.856  29.195  1   105.071 ? 522 MET H CG    1 ? 8  
ATOM   15204 S SD    . MET H 1 374 ? 18.687  62.386  27.848  1   101.172 ? 522 MET H SD    1 ? 8  
ATOM   15205 C CE    . MET H 1 374 ? 20.36   61.945  28.336  1   97.995  ? 522 MET H CE    1 ? 8  
ATOM   15206 N N     . THR H 1 375 ? 17.915  58.469  32.62   1   88.401  ? 523 THR H N     1 ? 8  
ATOM   15207 C CA    . THR H 1 375 ? 17.897  57.107  33.143  1   83.059  ? 523 THR H CA    1 ? 8  
ATOM   15208 C C     . THR H 1 375 ? 17.279  57.099  34.539  1   84.753  ? 523 THR H C     1 ? 8  
ATOM   15209 O O     . THR H 1 375 ? 17.217  56.047  35.161  1   85.388  ? 523 THR H O     1 ? 8  
ATOM   15210 C CB    . THR H 1 375 ? 19.278  56.451  33.124  1   78.698  ? 523 THR H CB    1 ? 8  
ATOM   15211 O OG1   . THR H 1 375 ? 20.198  57.367  33.693  1   78.072  ? 523 THR H OG1   1 ? 8  
ATOM   15212 C CG2   . THR H 1 375 ? 19.775  56.151  31.723  1   78.136  ? 523 THR H CG2   1 ? 8  
ATOM   15213 N N     . LYS H 1 376 ? 16.788  58.26   35.003  1   85.476  ? 524 LYS H N     1 ? 8  
ATOM   15214 C CA    . LYS H 1 376 ? 16.25   58.422  36.346  1   87.108  ? 524 LYS H CA    1 ? 8  
ATOM   15215 C C     . LYS H 1 376 ? 15.059  57.482  36.556  1   88.4    ? 524 LYS H C     1 ? 8  
ATOM   15216 O O     . LYS H 1 376 ? 14.928  56.897  37.626  1   90.928  ? 524 LYS H O     1 ? 8  
ATOM   15217 C CB    . LYS H 1 376 ? 15.89   59.885  36.645  1   87.897  ? 524 LYS H CB    1 ? 8  
ATOM   15218 N N     . SER H 1 377 ? 14.203  57.328  35.538  1   88.673  ? 525 SER H N     1 ? 8  
ATOM   15219 C CA    . SER H 1 377 ? 13.015  56.498  35.642  1   89.194  ? 525 SER H CA    1 ? 8  
ATOM   15220 C C     . SER H 1 377 ? 13.287  55.048  35.224  1   87.445  ? 525 SER H C     1 ? 8  
ATOM   15221 O O     . SER H 1 377 ? 12.364  54.346  34.816  1   87.86   ? 525 SER H O     1 ? 8  
ATOM   15222 C CB    . SER H 1 377 ? 11.872  57.102  34.856  1   90.126  ? 525 SER H CB    1 ? 8  
ATOM   15223 N N     . TRP H 1 378 ? 14.55   54.602  35.317  1   85.119  ? 526 TRP H N     1 ? 8  
ATOM   15224 C CA    . TRP H 1 378 ? 14.89   53.203  35.095  1   83.419  ? 526 TRP H CA    1 ? 8  
ATOM   15225 C C     . TRP H 1 378 ? 14.956  52.462  36.43   1   84.137  ? 526 TRP H C     1 ? 8  
ATOM   15226 O O     . TRP H 1 378 ? 15.038  53.082  37.49   1   83.913  ? 526 TRP H O     1 ? 8  
ATOM   15227 C CB    . TRP H 1 378 ? 16.237  53.067  34.373  1   81.193  ? 526 TRP H CB    1 ? 8  
ATOM   15228 C CG    . TRP H 1 378 ? 16.252  53.416  32.905  1   82.409  ? 526 TRP H CG    1 ? 8  
ATOM   15229 C CD1   . TRP H 1 378 ? 15.329  54.13   32.191  1   83.695  ? 526 TRP H CD1   1 ? 8  
ATOM   15230 C CD2   . TRP H 1 378 ? 17.304  53.087  31.967  1   80.136  ? 526 TRP H CD2   1 ? 8  
ATOM   15231 N NE1   . TRP H 1 378 ? 15.714  54.233  30.877  1   81.185  ? 526 TRP H NE1   1 ? 8  
ATOM   15232 C CE2   . TRP H 1 378 ? 16.93   53.624  30.715  1   79.017  ? 526 TRP H CE2   1 ? 8  
ATOM   15233 C CE3   . TRP H 1 378 ? 18.519  52.395  32.067  1   78.449  ? 526 TRP H CE3   1 ? 8  
ATOM   15234 C CZ2   . TRP H 1 378 ? 17.725  53.484  29.581  1   77.658  ? 526 TRP H CZ2   1 ? 8  
ATOM   15235 C CZ3   . TRP H 1 378 ? 19.31   52.266  30.945  1   77.619  ? 526 TRP H CZ3   1 ? 8  
ATOM   15236 C CH2   . TRP H 1 378 ? 18.913  52.8    29.719  1   77.558  ? 526 TRP H CH2   1 ? 8  
ATOM   15237 N N     . PRO H 1 379 ? 14.935  51.108  36.425  1   84.34   ? 527 PRO H N     1 ? 8  
ATOM   15238 C CA    . PRO H 1 379 ? 15.141  50.333  37.64   1   85.617  ? 527 PRO H CA    1 ? 8  
ATOM   15239 C C     . PRO H 1 379 ? 16.394  50.745  38.412  1   86.504  ? 527 PRO H C     1 ? 8  
ATOM   15240 O O     . PRO H 1 379 ? 17.503  50.673  37.864  1   82.47   ? 527 PRO H O     1 ? 8  
ATOM   15241 C CB    . PRO H 1 379 ? 15.19   48.892  37.137  1   83.376  ? 527 PRO H CB    1 ? 8  
ATOM   15242 C CG    . PRO H 1 379 ? 14.344  48.943  35.888  1   83.022  ? 527 PRO H CG    1 ? 8  
ATOM   15243 C CD    . PRO H 1 379 ? 14.699  50.249  35.255  1   83.528  ? 527 PRO H CD    1 ? 8  
ATOM   15244 N N     . HIS H 1 380 ? 16.185  51.16   39.684  1   87.44   ? 528 HIS H N     1 ? 8  
ATOM   15245 C CA    . HIS H 1 380 ? 17.25   51.613  40.568  1   85.626  ? 528 HIS H CA    1 ? 8  
ATOM   15246 C C     . HIS H 1 380 ? 18.401  50.612  40.543  1   81.514  ? 528 HIS H C     1 ? 8  
ATOM   15247 O O     . HIS H 1 380 ? 19.568  50.998  40.437  1   79.741  ? 528 HIS H O     1 ? 8  
ATOM   15248 C CB    . HIS H 1 380 ? 16.756  51.808  42.004  1   90.711  ? 528 HIS H CB    1 ? 8  
ATOM   15249 C CG    . HIS H 1 380 ? 16.228  53.163  42.32   1   97.539  ? 528 HIS H CG    1 ? 8  
ATOM   15250 N ND1   . HIS H 1 380 ? 17.035  54.183  42.782  1   98.002  ? 528 HIS H ND1   1 ? 8  
ATOM   15251 C CD2   . HIS H 1 380 ? 14.981  53.671  42.264  1   102.011 ? 528 HIS H CD2   1 ? 8  
ATOM   15252 C CE1   . HIS H 1 380 ? 16.291  55.271  42.982  1   100.457 ? 528 HIS H CE1   1 ? 8  
ATOM   15253 N NE2   . HIS H 1 380 ? 15.04   54.985  42.673  1   101.456 ? 528 HIS H NE2   1 ? 8  
ATOM   15254 N N     . GLU H 1 381 ? 18.055  49.318  40.612  1   79.094  ? 529 GLU H N     1 ? 8  
ATOM   15255 C CA    . GLU H 1 381 ? 19.064  48.294  40.812  1   78.615  ? 529 GLU H CA    1 ? 8  
ATOM   15256 C C     . GLU H 1 381 ? 19.889  48.112  39.537  1   78.344  ? 529 GLU H C     1 ? 8  
ATOM   15257 O O     . GLU H 1 381 ? 21.087  47.856  39.623  1   77.255  ? 529 GLU H O     1 ? 8  
ATOM   15258 C CB    . GLU H 1 381 ? 18.443  47.041  41.431  1   79.75   ? 529 GLU H CB    1 ? 8  
ATOM   15259 C CG    . GLU H 1 381 ? 19.303  46.374  42.512  1   80.842  ? 529 GLU H CG    1 ? 8  
ATOM   15260 C CD    . GLU H 1 381 ? 19.793  47.223  43.677  1   82.044  ? 529 GLU H CD    1 ? 8  
ATOM   15261 O OE1   . GLU H 1 381 ? 21.026  47.295  43.903  1   79.792  ? 529 GLU H OE1   1 ? 8  
ATOM   15262 O OE2   . GLU H 1 381 ? 18.934  47.837  44.362  1   85.587  ? 529 GLU H OE2   1 ? 8  
ATOM   15263 N N     . LEU H 1 382 ? 19.249  48.247  38.36   1   78.261  ? 530 LEU H N     1 ? 8  
ATOM   15264 C CA    . LEU H 1 382 ? 19.921  48.058  37.083  1   73.767  ? 530 LEU H CA    1 ? 8  
ATOM   15265 C C     . LEU H 1 382 ? 20.929  49.176  36.856  1   73.263  ? 530 LEU H C     1 ? 8  
ATOM   15266 O O     . LEU H 1 382 ? 22.061  48.915  36.453  1   70.22   ? 530 LEU H O     1 ? 8  
ATOM   15267 C CB    . LEU H 1 382 ? 18.925  48.028  35.928  1   73.896  ? 530 LEU H CB    1 ? 8  
ATOM   15268 C CG    . LEU H 1 382 ? 19.537  48.02   34.518  1   70.842  ? 530 LEU H CG    1 ? 8  
ATOM   15269 C CD1   . LEU H 1 382 ? 20.383  46.777  34.259  1   69.376  ? 530 LEU H CD1   1 ? 8  
ATOM   15270 C CD2   . LEU H 1 382 ? 18.423  48.119  33.503  1   70.655  ? 530 LEU H CD2   1 ? 8  
ATOM   15271 N N     . ASN H 1 383 ? 20.477  50.415  37.081  1   75.696  ? 531 ASN H N     1 ? 8  
ATOM   15272 C CA    . ASN H 1 383 ? 21.327  51.588  36.99   1   78.714  ? 531 ASN H CA    1 ? 8  
ATOM   15273 C C     . ASN H 1 383 ? 22.584  51.391  37.832  1   77.838  ? 531 ASN H C     1 ? 8  
ATOM   15274 O O     . ASN H 1 383 ? 23.708  51.637  37.386  1   73.837  ? 531 ASN H O     1 ? 8  
ATOM   15275 C CB    . ASN H 1 383 ? 20.551  52.849  37.362  1   84.215  ? 531 ASN H CB    1 ? 8  
ATOM   15276 C CG    . ASN H 1 383 ? 19.68   53.335  36.224  1   87.539  ? 531 ASN H CG    1 ? 8  
ATOM   15277 O OD1   . ASN H 1 383 ? 19.448  52.602  35.257  1   88.613  ? 531 ASN H OD1   1 ? 8  
ATOM   15278 N ND2   . ASN H 1 383 ? 19.206  54.569  36.312  1   89.719  ? 531 ASN H ND2   1 ? 8  
ATOM   15279 N N     . ASN H 1 384 ? 22.376  50.907  39.055  1   81.99   ? 532 ASN H N     1 ? 8  
ATOM   15280 C CA    . ASN H 1 384 ? 23.493  50.647  39.937  1   84.331  ? 532 ASN H CA    1 ? 8  
ATOM   15281 C C     . ASN H 1 384 ? 24.424  49.631  39.281  1   80.587  ? 532 ASN H C     1 ? 8  
ATOM   15282 O O     . ASN H 1 384 ? 25.632  49.822  39.262  1   78.806  ? 532 ASN H O     1 ? 8  
ATOM   15283 C CB    . ASN H 1 384 ? 23.035  50.327  41.352  1   88.268  ? 532 ASN H CB    1 ? 8  
ATOM   15284 C CG    . ASN H 1 384 ? 24.206  50.323  42.299  1   91.858  ? 532 ASN H CG    1 ? 8  
ATOM   15285 O OD1   . ASN H 1 384 ? 24.526  49.274  42.864  1   98.185  ? 532 ASN H OD1   1 ? 8  
ATOM   15286 N ND2   . ASN H 1 384 ? 24.875  51.459  42.455  1   93.167  ? 532 ASN H ND2   1 ? 8  
ATOM   15287 N N     . LEU H 1 385 ? 23.856  48.558  38.728  1   79.934  ? 533 LEU H N     1 ? 8  
ATOM   15288 C CA    . LEU H 1 385 ? 24.667  47.526  38.094  1   77.367  ? 533 LEU H CA    1 ? 8  
ATOM   15289 C C     . LEU H 1 385 ? 25.544  48.148  37.009  1   77.484  ? 533 LEU H C     1 ? 8  
ATOM   15290 O O     . LEU H 1 385 ? 26.748  47.885  36.973  1   77.122  ? 533 LEU H O     1 ? 8  
ATOM   15291 C CB    . LEU H 1 385 ? 23.806  46.388  37.548  1   73.616  ? 533 LEU H CB    1 ? 8  
ATOM   15292 C CG    . LEU H 1 385 ? 24.54   45.074  37.263  1   72.051  ? 533 LEU H CG    1 ? 8  
ATOM   15293 C CD1   . LEU H 1 385 ? 23.523  43.977  37      1   72.248  ? 533 LEU H CD1   1 ? 8  
ATOM   15294 C CD2   . LEU H 1 385 ? 25.516  45.158  36.101  1   69.292  ? 533 LEU H CD2   1 ? 8  
ATOM   15295 N N     . ILE H 1 386 ? 24.929  48.972  36.138  1   75.193  ? 534 ILE H N     1 ? 8  
ATOM   15296 C CA    . ILE H 1 386 ? 25.611  49.51   34.971  1   72.119  ? 534 ILE H CA    1 ? 8  
ATOM   15297 C C     . ILE H 1 386 ? 26.74   50.436  35.424  1   73.478  ? 534 ILE H C     1 ? 8  
ATOM   15298 O O     . ILE H 1 386 ? 27.819  50.438  34.826  1   68.748  ? 534 ILE H O     1 ? 8  
ATOM   15299 C CB    . ILE H 1 386 ? 24.625  50.216  34.023  1   70.923  ? 534 ILE H CB    1 ? 8  
ATOM   15300 C CG1   . ILE H 1 386 ? 23.587  49.266  33.45   1   70.942  ? 534 ILE H CG1   1 ? 8  
ATOM   15301 C CG2   . ILE H 1 386 ? 25.371  50.957  32.914  1   68.834  ? 534 ILE H CG2   1 ? 8  
ATOM   15302 C CD1   . ILE H 1 386 ? 22.434  49.953  32.739  1   70.803  ? 534 ILE H CD1   1 ? 8  
ATOM   15303 N N     . ASN H 1 387 ? 26.478  51.218  36.484  1   77.982  ? 535 ASN H N     1 ? 8  
ATOM   15304 C CA    . ASN H 1 387 ? 27.458  52.151  37.018  1   78.472  ? 535 ASN H CA    1 ? 8  
ATOM   15305 C C     . ASN H 1 387 ? 28.794  51.466  37.299  1   77.763  ? 535 ASN H C     1 ? 8  
ATOM   15306 O O     . ASN H 1 387 ? 29.829  52.118  37.224  1   77.657  ? 535 ASN H O     1 ? 8  
ATOM   15307 C CB    . ASN H 1 387 ? 26.952  52.847  38.27   1   81.076  ? 535 ASN H CB    1 ? 8  
ATOM   15308 C CG    . ASN H 1 387 ? 25.988  53.952  37.935  1   87.777  ? 535 ASN H CG    1 ? 8  
ATOM   15309 O OD1   . ASN H 1 387 ? 24.859  53.974  38.427  1   93.638  ? 535 ASN H OD1   1 ? 8  
ATOM   15310 N ND2   . ASN H 1 387 ? 26.415  54.883  37.102  1   90.539  ? 535 ASN H ND2   1 ? 8  
ATOM   15311 N N     . LYS H 1 388 ? 28.762  50.157  37.593  1   74.033  ? 536 LYS H N     1 ? 8  
ATOM   15312 C CA    . LYS H 1 388 ? 29.935  49.424  38.051  1   71.973  ? 536 LYS H CA    1 ? 8  
ATOM   15313 C C     . LYS H 1 388 ? 30.686  48.796  36.879  1   70.882  ? 536 LYS H C     1 ? 8  
ATOM   15314 O O     . LYS H 1 388 ? 31.653  48.043  37.092  1   71.236  ? 536 LYS H O     1 ? 8  
ATOM   15315 C CB    . LYS H 1 388 ? 29.494  48.36   39.055  1   75.797  ? 536 LYS H CB    1 ? 8  
ATOM   15316 C CG    . LYS H 1 388 ? 28.706  48.964  40.218  1   80.407  ? 536 LYS H CG    1 ? 8  
ATOM   15317 C CD    . LYS H 1 388 ? 28.56   48.053  41.42   1   79.521  ? 536 LYS H CD    1 ? 8  
ATOM   15318 C CE    . LYS H 1 388 ? 27.956  48.79   42.556  1   80.905  ? 536 LYS H CE    1 ? 8  
ATOM   15319 N NZ    . LYS H 1 388 ? 27.318  47.858  43.494  1   85.604  ? 536 LYS H NZ    1 ? 8  
ATOM   15320 N N     . LEU H 1 389 ? 30.198  49.088  35.654  1   66.973  ? 537 LEU H N     1 ? 8  
ATOM   15321 C CA    . LEU H 1 389 ? 30.883  48.753  34.417  1   61.797  ? 537 LEU H CA    1 ? 8  
ATOM   15322 C C     . LEU H 1 389 ? 31.4    50.028  33.764  1   61.468  ? 537 LEU H C     1 ? 8  
ATOM   15323 O O     . LEU H 1 389 ? 32.186  49.944  32.825  1   65.475  ? 537 LEU H O     1 ? 8  
ATOM   15324 C CB    . LEU H 1 389 ? 29.955  48.005  33.463  1   59.799  ? 537 LEU H CB    1 ? 8  
ATOM   15325 C CG    . LEU H 1 389 ? 29.606  46.559  33.825  1   58.454  ? 537 LEU H CG    1 ? 8  
ATOM   15326 C CD1   . LEU H 1 389 ? 28.375  46.07   33.083  1   57.822  ? 537 LEU H CD1   1 ? 8  
ATOM   15327 C CD2   . LEU H 1 389 ? 30.77   45.659  33.508  1   56.714  ? 537 LEU H CD2   1 ? 8  
ATOM   15328 N N     . LEU H 1 390 ? 30.95   51.197  34.234  1   59.942  ? 538 LEU H N     1 ? 8  
ATOM   15329 C CA    . LEU H 1 390 ? 31.194  52.45   33.531  1   59.124  ? 538 LEU H CA    1 ? 8  
ATOM   15330 C C     . LEU H 1 390 ? 32.251  53.289  34.242  1   58.938  ? 538 LEU H C     1 ? 8  
ATOM   15331 O O     . LEU H 1 390 ? 33.326  53.502  33.685  1   58.113  ? 538 LEU H O     1 ? 8  
ATOM   15332 C CB    . LEU H 1 390 ? 29.887  53.219  33.34   1   59.286  ? 538 LEU H CB    1 ? 8  
ATOM   15333 C CG    . LEU H 1 390 ? 28.857  52.59   32.39   1   57.725  ? 538 LEU H CG    1 ? 8  
ATOM   15334 C CD1   . LEU H 1 390 ? 27.635  53.463  32.201  1   57.954  ? 538 LEU H CD1   1 ? 8  
ATOM   15335 C CD2   . LEU H 1 390 ? 29.452  52.288  31.052  1   55.906  ? 538 LEU H CD2   1 ? 8  
ATOM   15336 N N     . HIS H 1 391 ? 31.93   53.77   35.453  1   59.568  ? 539 HIS H N     1 ? 8  
ATOM   15337 C CA    . HIS H 1 391 ? 32.819  54.625  36.231  1   60.025  ? 539 HIS H CA    1 ? 8  
ATOM   15338 C C     . HIS H 1 391 ? 34.153  53.919  36.467  1   59.102  ? 539 HIS H C     1 ? 8  
ATOM   15339 O O     . HIS H 1 391 ? 34.164  52.714  36.705  1   59.617  ? 539 HIS H O     1 ? 8  
ATOM   15340 C CB    . HIS H 1 391 ? 32.169  54.961  37.585  1   61.361  ? 539 HIS H CB    1 ? 8  
ATOM   15341 C CG    . HIS H 1 391 ? 32.811  56.102  38.301  1   61.722  ? 539 HIS H CG    1 ? 8  
ATOM   15342 N ND1   . HIS H 1 391 ? 34.098  56.002  38.789  1   61.274  ? 539 HIS H ND1   1 ? 8  
ATOM   15343 C CD2   . HIS H 1 391 ? 32.391  57.353  38.569  1   62.825  ? 539 HIS H CD2   1 ? 8  
ATOM   15344 C CE1   . HIS H 1 391 ? 34.45   57.154  39.329  1   63.014  ? 539 HIS H CE1   1 ? 8  
ATOM   15345 N NE2   . HIS H 1 391 ? 33.43   57.991  39.197  1   64.375  ? 539 HIS H NE2   1 ? 8  
ATOM   15346 N N     . MET H 1 392 ? 35.269  54.665  36.432  1   58.092  ? 540 MET H N     1 ? 8  
ATOM   15347 C CA    . MET H 1 392 ? 36.591  54.051  36.449  1   58.201  ? 540 MET H CA    1 ? 8  
ATOM   15348 C C     . MET H 1 392 ? 36.981  53.508  37.835  1   61.771  ? 540 MET H C     1 ? 8  
ATOM   15349 O O     . MET H 1 392 ? 37.72   52.518  37.906  1   62.207  ? 540 MET H O     1 ? 8  
ATOM   15350 C CB    . MET H 1 392 ? 37.653  55.033  35.959  1   57.513  ? 540 MET H CB    1 ? 8  
ATOM   15351 C CG    . MET H 1 392 ? 39.038  54.444  35.815  1   59.268  ? 540 MET H CG    1 ? 8  
ATOM   15352 S SD    . MET H 1 392 ? 39.147  53.056  34.668  1   66.694  ? 540 MET H SD    1 ? 8  
ATOM   15353 C CE    . MET H 1 392 ? 40.938  52.965  34.473  1   65.285  ? 540 MET H CE    1 ? 8  
ATOM   15354 N N     . GLU H 1 393 ? 36.553  54.17   38.933  1   62.521  ? 541 GLU H N     1 ? 8  
ATOM   15355 C CA    . GLU H 1 393 ? 36.836  53.633  40.259  1   65.274  ? 541 GLU H CA    1 ? 8  
ATOM   15356 C C     . GLU H 1 393 ? 36.264  52.216  40.313  1   65.389  ? 541 GLU H C     1 ? 8  
ATOM   15357 O O     . GLU H 1 393 ? 36.983  51.296  40.697  1   66.75   ? 541 GLU H O     1 ? 8  
ATOM   15358 C CB    . GLU H 1 393 ? 36.444  54.472  41.491  1   65.926  ? 541 GLU H CB    1 ? 8  
ATOM   15359 N N     . HIS H 1 394 ? 35.004  52.04   39.876  1   63.954  ? 542 HIS H N     1 ? 8  
ATOM   15360 C CA    . HIS H 1 394 ? 34.347  50.746  39.91   1   63.262  ? 542 HIS H CA    1 ? 8  
ATOM   15361 C C     . HIS H 1 394 ? 35.096  49.767  39.001  1   62.571  ? 542 HIS H C     1 ? 8  
ATOM   15362 O O     . HIS H 1 394 ? 35.475  48.683  39.441  1   62.867  ? 542 HIS H O     1 ? 8  
ATOM   15363 C CB    . HIS H 1 394 ? 32.847  50.863  39.603  1   64.841  ? 542 HIS H CB    1 ? 8  
ATOM   15364 C CG    . HIS H 1 394 ? 32.039  51.653  40.579  1   69.595  ? 542 HIS H CG    1 ? 8  
ATOM   15365 N ND1   . HIS H 1 394 ? 32.429  51.944  41.872  1   74.016  ? 542 HIS H ND1   1 ? 8  
ATOM   15366 C CD2   . HIS H 1 394 ? 30.837  52.234  40.432  1   72.575  ? 542 HIS H CD2   1 ? 8  
ATOM   15367 C CE1   . HIS H 1 394 ? 31.506  52.698  42.469  1   77.064  ? 542 HIS H CE1   1 ? 8  
ATOM   15368 N NE2   . HIS H 1 394 ? 30.52   52.879  41.611  1   77.769  ? 542 HIS H NE2   1 ? 8  
ATOM   15369 N N     . ARG H 1 395 ? 35.348  50.165  37.747  1   60.382  ? 543 ARG H N     1 ? 8  
ATOM   15370 C CA    . ARG H 1 395 ? 36.027  49.307  36.788  1   58.907  ? 543 ARG H CA    1 ? 8  
ATOM   15371 C C     . ARG H 1 395 ? 37.331  48.761  37.364  1   58.983  ? 543 ARG H C     1 ? 8  
ATOM   15372 O O     . ARG H 1 395 ? 37.607  47.572  37.239  1   58.928  ? 543 ARG H O     1 ? 8  
ATOM   15373 C CB    . ARG H 1 395 ? 36.259  50.026  35.454  1   57.988  ? 543 ARG H CB    1 ? 8  
ATOM   15374 C CG    . ARG H 1 395 ? 35.022  49.99   34.565  1   57.731  ? 543 ARG H CG    1 ? 8  
ATOM   15375 C CD    . ARG H 1 395 ? 34.847  51.211  33.673  1   57.511  ? 543 ARG H CD    1 ? 8  
ATOM   15376 N NE    . ARG H 1 395 ? 35.941  51.335  32.706  1   58.239  ? 543 ARG H NE    1 ? 8  
ATOM   15377 C CZ    . ARG H 1 395 ? 36.464  52.469  32.292  1   58.292  ? 543 ARG H CZ    1 ? 8  
ATOM   15378 N NH1   . ARG H 1 395 ? 35.902  53.614  32.601  1   58.079  ? 543 ARG H NH1   1 ? 8  
ATOM   15379 N NH2   . ARG H 1 395 ? 37.536  52.428  31.528  1   58.821  ? 543 ARG H NH2   1 ? 8  
ATOM   15380 N N     . LYS H 1 396 ? 38.125  49.632  37.982  1   60.547  ? 544 LYS H N     1 ? 8  
ATOM   15381 C CA    . LYS H 1 396 ? 39.371  49.216  38.598  1   63.212  ? 544 LYS H CA    1 ? 8  
ATOM   15382 C C     . LYS H 1 396 ? 39.132  48.217  39.74   1   63.768  ? 544 LYS H C     1 ? 8  
ATOM   15383 O O     . LYS H 1 396 ? 39.933  47.31   39.929  1   62.558  ? 544 LYS H O     1 ? 8  
ATOM   15384 C CB    . LYS H 1 396 ? 40.083  50.438  39.189  1   66.048  ? 544 LYS H CB    1 ? 8  
ATOM   15385 C CG    . LYS H 1 396 ? 40.816  51.388  38.266  1   66.844  ? 544 LYS H CG    1 ? 8  
ATOM   15386 C CD    . LYS H 1 396 ? 41.489  52.454  39.125  1   72.254  ? 544 LYS H CD    1 ? 8  
ATOM   15387 C CE    . LYS H 1 396 ? 42.057  53.659  38.435  1   75.474  ? 544 LYS H CE    1 ? 8  
ATOM   15388 N NZ    . LYS H 1 396 ? 42.124  54.785  39.377  1   76.529  ? 544 LYS H NZ    1 ? 8  
ATOM   15389 N N     . THR H 1 397 ? 38.044  48.387  40.505  1   64.089  ? 545 THR H N     1 ? 8  
ATOM   15390 C CA    . THR H 1 397 ? 37.857  47.651  41.75   1   66.491  ? 545 THR H CA    1 ? 8  
ATOM   15391 C C     . THR H 1 397 ? 36.905  46.465  41.573  1   67.228  ? 545 THR H C     1 ? 8  
ATOM   15392 O O     . THR H 1 397 ? 37.237  45.361  41.984  1   71.105  ? 545 THR H O     1 ? 8  
ATOM   15393 C CB    . THR H 1 397 ? 37.408  48.586  42.879  1   67.006  ? 545 THR H CB    1 ? 8  
ATOM   15394 O OG1   . THR H 1 397 ? 36.144  49.126  42.483  1   66.93   ? 545 THR H OG1   1 ? 8  
ATOM   15395 C CG2   . THR H 1 397 ? 38.437  49.668  43.166  1   65.365  ? 545 THR H CG2   1 ? 8  
ATOM   15396 N N     . VAL H 1 398 ? 35.712  46.691  41.005  1   65.412  ? 546 VAL H N     1 ? 8  
ATOM   15397 C CA    . VAL H 1 398 ? 34.659  45.683  41.043  1   64.814  ? 546 VAL H CA    1 ? 8  
ATOM   15398 C C     . VAL H 1 398 ? 34.949  44.584  40.013  1   65.086  ? 546 VAL H C     1 ? 8  
ATOM   15399 O O     . VAL H 1 398 ? 35.165  44.868  38.846  1   70.073  ? 546 VAL H O     1 ? 8  
ATOM   15400 C CB    . VAL H 1 398 ? 33.231  46.261  40.95   1   63.174  ? 546 VAL H CB    1 ? 8  
ATOM   15401 C CG1   . VAL H 1 398 ? 33.138  47.38   39.933  1   64.97   ? 546 VAL H CG1   1 ? 8  
ATOM   15402 C CG2   . VAL H 1 398 ? 32.18   45.205  40.637  1   61.715  ? 546 VAL H CG2   1 ? 8  
ATOM   15403 N N     . LYS H 1 399 ? 34.984  43.335  40.473  1   65.393  ? 547 LYS H N     1 ? 8  
ATOM   15404 C CA    . LYS H 1 399 ? 35.229  42.149  39.671  1   64.663  ? 547 LYS H CA    1 ? 8  
ATOM   15405 C C     . LYS H 1 399 ? 33.946  41.774  38.933  1   66.482  ? 547 LYS H C     1 ? 8  
ATOM   15406 O O     . LYS H 1 399 ? 32.861  42.133  39.402  1   66.109  ? 547 LYS H O     1 ? 8  
ATOM   15407 C CB    . LYS H 1 399 ? 35.696  40.999  40.58   1   64.92   ? 547 LYS H CB    1 ? 8  
ATOM   15408 C CG    . LYS H 1 399 ? 37.173  41.059  40.94   1   65.892  ? 547 LYS H CG    1 ? 8  
ATOM   15409 C CD    . LYS H 1 399 ? 37.758  39.763  41.482  1   66.791  ? 547 LYS H CD    1 ? 8  
ATOM   15410 C CE    . LYS H 1 399 ? 39.255  39.884  41.582  1   68.18   ? 547 LYS H CE    1 ? 8  
ATOM   15411 N NZ    . LYS H 1 399 ? 39.879  38.638  42.05   1   71.285  ? 547 LYS H NZ    1 ? 8  
ATOM   15412 N N     . LEU H 1 400 ? 34.087  41.037  37.802  1   64.476  ? 548 LEU H N     1 ? 8  
ATOM   15413 C CA    . LEU H 1 400 ? 32.952  40.609  37.006  1   62.849  ? 548 LEU H CA    1 ? 8  
ATOM   15414 C C     . LEU H 1 400 ? 32.206  39.462  37.693  1   64.571  ? 548 LEU H C     1 ? 8  
ATOM   15415 O O     . LEU H 1 400 ? 30.978  39.394  37.62   1   62.263  ? 548 LEU H O     1 ? 8  
ATOM   15416 C CB    . LEU H 1 400 ? 33.434  40.236  35.608  1   62.057  ? 548 LEU H CB    1 ? 8  
ATOM   15417 C CG    . LEU H 1 400 ? 33.95   41.4    34.754  1   63.265  ? 548 LEU H CG    1 ? 8  
ATOM   15418 C CD1   . LEU H 1 400 ? 34.646  40.943  33.477  1   61.879  ? 548 LEU H CD1   1 ? 8  
ATOM   15419 C CD2   . LEU H 1 400 ? 32.824  42.371  34.41   1   62.994  ? 548 LEU H CD2   1 ? 8  
ATOM   15420 N N     . SER H 1 401 ? 32.945  38.567  38.364  1   67.682  ? 549 SER H N     1 ? 8  
ATOM   15421 C CA    . SER H 1 401 ? 32.367  37.491  39.171  1   69.241  ? 549 SER H CA    1 ? 8  
ATOM   15422 C C     . SER H 1 401 ? 31.385  37.993  40.244  1   69.098  ? 549 SER H C     1 ? 8  
ATOM   15423 O O     . SER H 1 401 ? 30.415  37.302  40.58   1   68.312  ? 549 SER H O     1 ? 8  
ATOM   15424 C CB    . SER H 1 401 ? 33.427  36.581  39.747  1   68.947  ? 549 SER H CB    1 ? 8  
ATOM   15425 O OG    . SER H 1 401 ? 34.48   37.335  40.34   1   71.802  ? 549 SER H OG    1 ? 8  
ATOM   15426 N N     . ASP H 1 402 ? 31.62   39.209  40.752  1   68.646  ? 550 ASP H N     1 ? 8  
ATOM   15427 C CA    . ASP H 1 402 ? 30.746  39.771  41.772  1   70.649  ? 550 ASP H CA    1 ? 8  
ATOM   15428 C C     . ASP H 1 402 ? 29.557  40.489  41.136  1   70.021  ? 550 ASP H C     1 ? 8  
ATOM   15429 O O     . ASP H 1 402 ? 28.511  40.604  41.772  1   70.61   ? 550 ASP H O     1 ? 8  
ATOM   15430 C CB    . ASP H 1 402 ? 31.489  40.647  42.774  1   72.655  ? 550 ASP H CB    1 ? 8  
ATOM   15431 C CG    . ASP H 1 402 ? 32.576  39.96   43.583  1   73.628  ? 550 ASP H CG    1 ? 8  
ATOM   15432 O OD1   . ASP H 1 402 ? 32.381  38.771  43.977  1   72.086  ? 550 ASP H OD1   1 ? 8  
ATOM   15433 O OD2   . ASP H 1 402 ? 33.601  40.64   43.816  1   74.576  ? 550 ASP H OD2   1 ? 8  
ATOM   15434 N N     . LEU H 1 403 ? 29.747  41.002  39.908  1   66.803  ? 551 LEU H N     1 ? 8  
ATOM   15435 C CA    . LEU H 1 403 ? 28.675  41.647  39.165  1   65.27   ? 551 LEU H CA    1 ? 8  
ATOM   15436 C C     . LEU H 1 403 ? 27.66   40.607  38.695  1   63.245  ? 551 LEU H C     1 ? 8  
ATOM   15437 O O     . LEU H 1 403 ? 26.469  40.897  38.608  1   62.851  ? 551 LEU H O     1 ? 8  
ATOM   15438 C CB    . LEU H 1 403 ? 29.241  42.422  37.975  1   66.644  ? 551 LEU H CB    1 ? 8  
ATOM   15439 C CG    . LEU H 1 403 ? 29.454  43.919  38.166  1   67.522  ? 551 LEU H CG    1 ? 8  
ATOM   15440 C CD1   . LEU H 1 403 ? 30.234  44.528  36.999  1   64.81   ? 551 LEU H CD1   1 ? 8  
ATOM   15441 C CD2   . LEU H 1 403 ? 28.075  44.531  38.336  1   69.78   ? 551 LEU H CD2   1 ? 8  
ATOM   15442 N N     . SER H 1 404 ? 28.151  39.402  38.395  1   61.213  ? 552 SER H N     1 ? 8  
ATOM   15443 C CA    . SER H 1 404 ? 27.277  38.313  38.018  1   63.855  ? 552 SER H CA    1 ? 8  
ATOM   15444 C C     . SER H 1 404 ? 26.362  37.86   39.157  1   69.498  ? 552 SER H C     1 ? 8  
ATOM   15445 O O     . SER H 1 404 ? 25.394  37.152  38.884  1   72.653  ? 552 SER H O     1 ? 8  
ATOM   15446 C CB    . SER H 1 404 ? 28.063  37.178  37.462  1   64.018  ? 552 SER H CB    1 ? 8  
ATOM   15447 O OG    . SER H 1 404 ? 29.211  36.955  38.25   1   65.094  ? 552 SER H OG    1 ? 8  
ATOM   15448 N N     . ARG H 1 405 ? 26.659  38.243  40.416  1   71.373  ? 553 ARG H N     1 ? 8  
ATOM   15449 C CA    . ARG H 1 405 ? 25.825  37.906  41.562  1   73.031  ? 553 ARG H CA    1 ? 8  
ATOM   15450 C C     . ARG H 1 405 ? 25.11   39.146  42.102  1   71.896  ? 553 ARG H C     1 ? 8  
ATOM   15451 O O     . ARG H 1 405 ? 24.619  39.125  43.224  1   77.039  ? 553 ARG H O     1 ? 8  
ATOM   15452 C CB    . ARG H 1 405 ? 26.644  37.204  42.656  1   78.468  ? 553 ARG H CB    1 ? 8  
ATOM   15453 C CG    . ARG H 1 405 ? 27.259  35.873  42.246  1   81.55   ? 553 ARG H CG    1 ? 8  
ATOM   15454 C CD    . ARG H 1 405 ? 28.576  35.499  42.947  1   83.244  ? 553 ARG H CD    1 ? 8  
ATOM   15455 N NE    . ARG H 1 405 ? 28.514  34.728  44.198  1   88.298  ? 553 ARG H NE    1 ? 8  
ATOM   15456 C CZ    . ARG H 1 405 ? 29.054  35.089  45.385  1   89.924  ? 553 ARG H CZ    1 ? 8  
ATOM   15457 N NH1   . ARG H 1 405 ? 29.555  36.295  45.585  1   91.991  ? 553 ARG H NH1   1 ? 8  
ATOM   15458 N NH2   . ARG H 1 405 ? 29.066  34.268  46.411  1   89.349  ? 553 ARG H NH2   1 ? 8  
ATOM   15459 N N     . HIS H 1 406 ? 25.046  40.21   41.3    1   68.99   ? 554 HIS H N     1 ? 8  
ATOM   15460 C CA    . HIS H 1 406 ? 24.473  41.495  41.69   1   68.87   ? 554 HIS H CA    1 ? 8  
ATOM   15461 C C     . HIS H 1 406 ? 22.99   41.343  42.019  1   70.799  ? 554 HIS H C     1 ? 8  
ATOM   15462 O O     . HIS H 1 406 ? 22.313  40.513  41.424  1   70.93   ? 554 HIS H O     1 ? 8  
ATOM   15463 C CB    . HIS H 1 406 ? 24.64   42.516  40.558  1   67.002  ? 554 HIS H CB    1 ? 8  
ATOM   15464 C CG    . HIS H 1 406 ? 24.276  43.933  40.881  1   65.91   ? 554 HIS H CG    1 ? 8  
ATOM   15465 N ND1   . HIS H 1 406 ? 22.981  44.412  40.922  1   66.023  ? 554 HIS H ND1   1 ? 8  
ATOM   15466 C CD2   . HIS H 1 406 ? 25.063  44.991  41.144  1   64.551  ? 554 HIS H CD2   1 ? 8  
ATOM   15467 C CE1   . HIS H 1 406 ? 22.998  45.704  41.221  1   65.684  ? 554 HIS H CE1   1 ? 8  
ATOM   15468 N NE2   . HIS H 1 406 ? 24.253  46.078  41.352  1   64.532  ? 554 HIS H NE2   1 ? 8  
ATOM   15469 N N     . PRO H 1 407 ? 22.459  42.084  43.021  1   73.822  ? 555 PRO H N     1 ? 8  
ATOM   15470 C CA    . PRO H 1 407 ? 21.034  42.047  43.371  1   77.239  ? 555 PRO H CA    1 ? 8  
ATOM   15471 C C     . PRO H 1 407 ? 20.025  42.051  42.215  1   77.724  ? 555 PRO H C     1 ? 8  
ATOM   15472 O O     . PRO H 1 407 ? 19.006  41.365  42.323  1   80.566  ? 555 PRO H O     1 ? 8  
ATOM   15473 C CB    . PRO H 1 407 ? 20.823  43.213  44.355  1   76.452  ? 555 PRO H CB    1 ? 8  
ATOM   15474 C CG    . PRO H 1 407 ? 22.185  43.884  44.442  1   74.865  ? 555 PRO H CG    1 ? 8  
ATOM   15475 C CD    . PRO H 1 407 ? 23.229  42.914  43.961  1   72.685  ? 555 PRO H CD    1 ? 8  
ATOM   15476 N N     . TRP H 1 408 ? 20.286  42.804  41.133  1   75.814  ? 556 TRP H N     1 ? 8  
ATOM   15477 C CA    . TRP H 1 408 ? 19.284  43.038  40.096  1   80.125  ? 556 TRP H CA    1 ? 8  
ATOM   15478 C C     . TRP H 1 408 ? 18.921  41.756  39.338  1   83.025  ? 556 TRP H C     1 ? 8  
ATOM   15479 O O     . TRP H 1 408 ? 17.785  41.608  38.873  1   86.342  ? 556 TRP H O     1 ? 8  
ATOM   15480 C CB    . TRP H 1 408 ? 19.722  44.145  39.129  1   81.846  ? 556 TRP H CB    1 ? 8  
ATOM   15481 C CG    . TRP H 1 408 ? 18.726  44.45   38.028  1   85.034  ? 556 TRP H CG    1 ? 8  
ATOM   15482 C CD1   . TRP H 1 408 ? 17.607  45.239  38.097  1   86.203  ? 556 TRP H CD1   1 ? 8  
ATOM   15483 C CD2   . TRP H 1 408 ? 18.788  43.994  36.659  1   83.421  ? 556 TRP H CD2   1 ? 8  
ATOM   15484 N NE1   . TRP H 1 408 ? 16.961  45.28   36.888  1   82.821  ? 556 TRP H NE1   1 ? 8  
ATOM   15485 C CE2   . TRP H 1 408 ? 17.667  44.534  35.986  1   83.457  ? 556 TRP H CE2   1 ? 8  
ATOM   15486 C CE3   . TRP H 1 408 ? 19.676  43.182  35.948  1   82.941  ? 556 TRP H CE3   1 ? 8  
ATOM   15487 C CZ2   . TRP H 1 408 ? 17.425  44.298  34.632  1   84.578  ? 556 TRP H CZ2   1 ? 8  
ATOM   15488 C CZ3   . TRP H 1 408 ? 19.443  42.955  34.608  1   83.552  ? 556 TRP H CZ3   1 ? 8  
ATOM   15489 C CH2   . TRP H 1 408 ? 18.332  43.502  33.964  1   84.11   ? 556 TRP H CH2   1 ? 8  
ATOM   15490 N N     . TRP H 1 409 ? 19.886  40.833  39.232  1   82.122  ? 557 TRP H N     1 ? 8  
ATOM   15491 C CA    . TRP H 1 409 ? 19.717  39.564  38.541  1   81.573  ? 557 TRP H CA    1 ? 8  
ATOM   15492 C C     . TRP H 1 409 ? 18.641  38.698  39.193  1   84.829  ? 557 TRP H C     1 ? 8  
ATOM   15493 O O     . TRP H 1 409 ? 18.351  37.622  38.683  1   88.086  ? 557 TRP H O     1 ? 8  
ATOM   15494 C CB    . TRP H 1 409 ? 21.041  38.791  38.47   1   79.461  ? 557 TRP H CB    1 ? 8  
ATOM   15495 C CG    . TRP H 1 409 ? 22.144  39.476  37.705  1   79.729  ? 557 TRP H CG    1 ? 8  
ATOM   15496 C CD1   . TRP H 1 409 ? 23.39   39.76   38.183  1   78.615  ? 557 TRP H CD1   1 ? 8  
ATOM   15497 C CD2   . TRP H 1 409 ? 22.127  39.929  36.329  1   80.174  ? 557 TRP H CD2   1 ? 8  
ATOM   15498 N NE1   . TRP H 1 409 ? 24.137  40.383  37.223  1   80.84   ? 557 TRP H NE1   1 ? 8  
ATOM   15499 C CE2   . TRP H 1 409 ? 23.398  40.494  36.07   1   80.076  ? 557 TRP H CE2   1 ? 8  
ATOM   15500 C CE3   . TRP H 1 409 ? 21.171  39.929  35.309  1   78.274  ? 557 TRP H CE3   1 ? 8  
ATOM   15501 C CZ2   . TRP H 1 409 ? 23.737  41.047  34.834  1   77.118  ? 557 TRP H CZ2   1 ? 8  
ATOM   15502 C CZ3   . TRP H 1 409 ? 21.509  40.472  34.089  1   79.031  ? 557 TRP H CZ3   1 ? 8  
ATOM   15503 C CH2   . TRP H 1 409 ? 22.774  41.026  33.855  1   78.812  ? 557 TRP H CH2   1 ? 8  
ATOM   15504 N N     . SER H 1 410 ? 18.069  39.157  40.304  1   88.364  ? 558 SER H N     1 ? 8  
ATOM   15505 C CA    . SER H 1 410 ? 17.092  38.39   41.057  1   95.662  ? 558 SER H CA    1 ? 8  
ATOM   15506 C C     . SER H 1 410 ? 15.79   39.174  41.192  1   101.505 ? 558 SER H C     1 ? 8  
ATOM   15507 O O     . SER H 1 410 ? 14.75   38.685  40.757  1   107.169 ? 558 SER H O     1 ? 8  
ATOM   15508 C CB    . SER H 1 410 ? 17.651  37.922  42.383  1   94.449  ? 558 SER H CB    1 ? 8  
ATOM   15509 O OG    . SER H 1 410 ? 18.882  38.548  42.732  1   92.456  ? 558 SER H OG    1 ? 8  
ATOM   15510 N N     . SER H 1 411 ? 15.875  40.403  41.715  1   102.898 ? 559 SER H N     1 ? 8  
ATOM   15511 C CA    . SER H 1 411 ? 14.723  41.267  41.927  1   108.721 ? 559 SER H CA    1 ? 8  
ATOM   15512 C C     . SER H 1 411 ? 13.81   41.235  40.697  1   114.822 ? 559 SER H C     1 ? 8  
ATOM   15513 O O     . SER H 1 411 ? 14.314  41.199  39.571  1   124.803 ? 559 SER H O     1 ? 8  
ATOM   15514 C CB    . SER H 1 411 ? 15.194  42.669  42.26   1   108.915 ? 559 SER H CB    1 ? 8  
ATOM   15515 O OG    . SER H 1 411 ? 15.888  43.274  41.169  1   110.995 ? 559 SER H OG    1 ? 8  
ATOM   15516 N N     . LYS H 1 412 ? 12.484  41.218  40.919  1   112.925 ? 560 LYS H N     1 ? 8  
ATOM   15517 C CA    . LYS H 1 412 ? 11.504  41.048  39.85   1   109.895 ? 560 LYS H CA    1 ? 8  
ATOM   15518 C C     . LYS H 1 412 ? 11.949  39.923  38.897  1   106.668 ? 560 LYS H C     1 ? 8  
ATOM   15519 O O     . LYS H 1 412 ? 11.398  38.824  39.029  1   102.935 ? 560 LYS H O     1 ? 8  
ATOM   15520 C CB    . LYS H 1 412 ? 11.265  42.326  39.037  1   104.942 ? 560 LYS H CB    1 ? 8  
ATOM   15521 N N     . GLU I 2 2   ? 44.253  71.157  82.18   1   93.367  ? 4   GLU I N     1 ? 9  
ATOM   15522 C CA    . GLU I 2 2   ? 44.206  72.172  81.091  1   89.901  ? 4   GLU I CA    1 ? 9  
ATOM   15523 C C     . GLU I 2 2   ? 45.609  72.755  80.9    1   91.277  ? 4   GLU I C     1 ? 9  
ATOM   15524 O O     . GLU I 2 2   ? 46.381  72.867  81.861  1   95.082  ? 4   GLU I O     1 ? 9  
ATOM   15525 C CB    . GLU I 2 2   ? 43.126  73.233  81.34   1   85.165  ? 4   GLU I CB    1 ? 9  
ATOM   15526 N N     . GLN I 2 3   ? 45.932  73.1    79.639  1   85.666  ? 5   GLN I N     1 ? 9  
ATOM   15527 C CA    . GLN I 2 3   ? 47.1    73.905  79.317  1   80.206  ? 5   GLN I CA    1 ? 9  
ATOM   15528 C C     . GLN I 2 3   ? 46.695  75.369  79.086  1   75.754  ? 5   GLN I C     1 ? 9  
ATOM   15529 O O     . GLN I 2 3   ? 47.551  76.24   79.017  1   74.33   ? 5   GLN I O     1 ? 9  
ATOM   15530 C CB    . GLN I 2 3   ? 47.865  73.209  78.196  1   78.966  ? 5   GLN I CB    1 ? 9  
ATOM   15531 N N     . LEU I 2 4   ? 45.385  75.639  79.057  1   73.389  ? 6   LEU I N     1 ? 9  
ATOM   15532 C CA    . LEU I 2 4   ? 44.865  76.996  78.987  1   72.964  ? 6   LEU I CA    1 ? 9  
ATOM   15533 C C     . LEU I 2 4   ? 44.231  77.345  80.33   1   77.922  ? 6   LEU I C     1 ? 9  
ATOM   15534 O O     . LEU I 2 4   ? 43.542  76.524  80.939  1   85.273  ? 6   LEU I O     1 ? 9  
ATOM   15535 C CB    . LEU I 2 4   ? 43.864  77.182  77.841  1   69.281  ? 6   LEU I CB    1 ? 9  
ATOM   15536 C CG    . LEU I 2 4   ? 44.379  77.002  76.402  1   65.704  ? 6   LEU I CG    1 ? 9  
ATOM   15537 C CD1   . LEU I 2 4   ? 43.241  77.347  75.466  1   63.747  ? 6   LEU I CD1   1 ? 9  
ATOM   15538 C CD2   . LEU I 2 4   ? 45.593  77.822  76.033  1   63.83   ? 6   LEU I CD2   1 ? 9  
ATOM   15539 N N     . VAL I 2 5   ? 44.542  78.546  80.83   1   77.595  ? 7   VAL I N     1 ? 9  
ATOM   15540 C CA    . VAL I 2 5   ? 44.174  78.966  82.173  1   75.446  ? 7   VAL I CA    1 ? 9  
ATOM   15541 C C     . VAL I 2 5   ? 43.689  80.414  82.105  1   73.612  ? 7   VAL I C     1 ? 9  
ATOM   15542 O O     . VAL I 2 5   ? 44.481  81.315  81.848  1   72.327  ? 7   VAL I O     1 ? 9  
ATOM   15543 C CB    . VAL I 2 5   ? 45.42   78.832  83.074  1   76.984  ? 7   VAL I CB    1 ? 9  
ATOM   15544 C CG1   . VAL I 2 5   ? 45.157  79.354  84.479  1   78.791  ? 7   VAL I CG1   1 ? 9  
ATOM   15545 C CG2   . VAL I 2 5   ? 45.988  77.415  83.085  1   77.586  ? 7   VAL I CG2   1 ? 9  
ATOM   15546 N N     . GLU I 2 6   ? 42.394  80.626  82.364  1   73.29   ? 8   GLU I N     1 ? 9  
ATOM   15547 C CA    . GLU I 2 6   ? 41.798  81.946  82.248  1   75.088  ? 8   GLU I CA    1 ? 9  
ATOM   15548 C C     . GLU I 2 6   ? 41.868  82.71   83.575  1   79.101  ? 8   GLU I C     1 ? 9  
ATOM   15549 O O     . GLU I 2 6   ? 42.18   82.153  84.623  1   82.823  ? 8   GLU I O     1 ? 9  
ATOM   15550 C CB    . GLU I 2 6   ? 40.323  81.858  81.853  1   74.111  ? 8   GLU I CB    1 ? 9  
ATOM   15551 C CG    . GLU I 2 6   ? 40.048  81.277  80.472  1   73.032  ? 8   GLU I CG    1 ? 9  
ATOM   15552 C CD    . GLU I 2 6   ? 39.599  79.831  80.435  1   75.36   ? 8   GLU I CD    1 ? 9  
ATOM   15553 O OE1   . GLU I 2 6   ? 40.342  78.947  80.89   1   77.809  ? 8   GLU I OE1   1 ? 9  
ATOM   15554 O OE2   . GLU I 2 6   ? 38.494  79.596  79.934  1   74.912  ? 8   GLU I OE2   1 ? 9  
ATOM   15555 N N     . SER I 2 7   ? 41.574  84.009  83.506  1   78.624  ? 9   SER I N     1 ? 9  
ATOM   15556 C CA    . SER I 2 7   ? 41.388  84.863  84.668  1   79.408  ? 9   SER I CA    1 ? 9  
ATOM   15557 C C     . SER I 2 7   ? 40.761  86.176  84.211  1   80.105  ? 9   SER I C     1 ? 9  
ATOM   15558 O O     . SER I 2 7   ? 40.761  86.48   83.016  1   86.578  ? 9   SER I O     1 ? 9  
ATOM   15559 C CB    . SER I 2 7   ? 42.687  85.121  85.368  1   80.006  ? 9   SER I CB    1 ? 9  
ATOM   15560 O OG    . SER I 2 7   ? 43.63   85.691  84.478  1   78.463  ? 9   SER I OG    1 ? 9  
ATOM   15561 N N     . GLY I 2 8   ? 40.21   86.934  85.155  1   77.997  ? 10  GLY I N     1 ? 9  
ATOM   15562 C CA    . GLY I 2 8   ? 39.749  88.273  84.84   1   75.718  ? 10  GLY I CA    1 ? 9  
ATOM   15563 C C     . GLY I 2 8   ? 38.231  88.356  84.728  1   73.743  ? 10  GLY I C     1 ? 9  
ATOM   15564 O O     . GLY I 2 8   ? 37.703  89.44   84.489  1   74.25   ? 10  GLY I O     1 ? 9  
ATOM   15565 N N     . GLY I 2 9   ? 37.54   87.22   84.885  1   72.387  ? 11  GLY I N     1 ? 9  
ATOM   15566 C CA    . GLY I 2 9   ? 36.086  87.203  84.827  1   73.485  ? 11  GLY I CA    1 ? 9  
ATOM   15567 C C     . GLY I 2 9   ? 35.465  87.947  86.009  1   76.615  ? 11  GLY I C     1 ? 9  
ATOM   15568 O O     . GLY I 2 9   ? 36.153  88.228  86.989  1   78.615  ? 11  GLY I O     1 ? 9  
ATOM   15569 N N     . GLY I 2 10  ? 34.163  88.25   85.91   1   76.824  ? 12  GLY I N     1 ? 9  
ATOM   15570 C CA    . GLY I 2 10  ? 33.493  88.957  86.982  1   79.806  ? 12  GLY I CA    1 ? 9  
ATOM   15571 C C     . GLY I 2 10  ? 32.226  89.68   86.535  1   80.798  ? 12  GLY I C     1 ? 9  
ATOM   15572 O O     . GLY I 2 10  ? 31.74   89.497  85.42   1   78.185  ? 12  GLY I O     1 ? 9  
ATOM   15573 N N     . LEU I 2 11  ? 31.695  90.482  87.469  1   83.674  ? 13  LEU I N     1 ? 9  
ATOM   15574 C CA    . LEU I 2 11  ? 30.474  91.246  87.269  1   84.565  ? 13  LEU I CA    1 ? 9  
ATOM   15575 C C     . LEU I 2 11  ? 30.842  92.702  86.982  1   85.867  ? 13  LEU I C     1 ? 9  
ATOM   15576 O O     . LEU I 2 11  ? 31.725  93.262  87.633  1   84.532  ? 13  LEU I O     1 ? 9  
ATOM   15577 C CB    . LEU I 2 11  ? 29.629  91.079  88.535  1   83.917  ? 13  LEU I CB    1 ? 9  
ATOM   15578 C CG    . LEU I 2 11  ? 28.324  91.872  88.634  1   84.651  ? 13  LEU I CG    1 ? 9  
ATOM   15579 C CD1   . LEU I 2 11  ? 27.328  91.702  87.489  1   83.379  ? 13  LEU I CD1   1 ? 9  
ATOM   15580 C CD2   . LEU I 2 11  ? 27.686  91.436  89.948  1   86.471  ? 13  LEU I CD2   1 ? 9  
ATOM   15581 N N     . VAL I 2 12  ? 30.172  93.303  85.985  1   85.507  ? 14  VAL I N     1 ? 9  
ATOM   15582 C CA    . VAL I 2 12  ? 30.411  94.69   85.611  1   86.217  ? 14  VAL I CA    1 ? 9  
ATOM   15583 C C     . VAL I 2 12  ? 29.08   95.374  85.305  1   86.755  ? 14  VAL I C     1 ? 9  
ATOM   15584 O O     . VAL I 2 12  ? 28.112  94.73   84.911  1   84.655  ? 14  VAL I O     1 ? 9  
ATOM   15585 C CB    . VAL I 2 12  ? 31.365  94.799  84.409  1   86.985  ? 14  VAL I CB    1 ? 9  
ATOM   15586 C CG1   . VAL I 2 12  ? 32.805  94.446  84.774  1   88.224  ? 14  VAL I CG1   1 ? 9  
ATOM   15587 C CG2   . VAL I 2 12  ? 30.887  93.927  83.256  1   89.242  ? 14  VAL I CG2   1 ? 9  
ATOM   15588 N N     . GLN I 2 13  ? 29.046  96.699  85.483  1   90.178  ? 15  GLN I N     1 ? 9  
ATOM   15589 C CA    . GLN I 2 13  ? 27.861  97.493  85.189  1   91.361  ? 15  GLN I CA    1 ? 9  
ATOM   15590 C C     . GLN I 2 13  ? 27.755  97.665  83.676  1   89.854  ? 15  GLN I C     1 ? 9  
ATOM   15591 O O     . GLN I 2 13  ? 28.778  97.741  82.993  1   88.535  ? 15  GLN I O     1 ? 9  
ATOM   15592 C CB    . GLN I 2 13  ? 27.888  98.823  85.95   1   91.547  ? 15  GLN I CB    1 ? 9  
ATOM   15593 N N     . ALA I 2 14  ? 26.513  97.704  83.174  1   89.771  ? 16  ALA I N     1 ? 9  
ATOM   15594 C CA    . ALA I 2 14  ? 26.242  97.851  81.747  1   89.286  ? 16  ALA I CA    1 ? 9  
ATOM   15595 C C     . ALA I 2 14  ? 26.814  99.169  81.228  1   90.158  ? 16  ALA I C     1 ? 9  
ATOM   15596 O O     . ALA I 2 14  ? 26.223  100.22  81.425  1   93.624  ? 16  ALA I O     1 ? 9  
ATOM   15597 C CB    . ALA I 2 14  ? 24.744  97.766  81.5    1   89.138  ? 16  ALA I CB    1 ? 9  
ATOM   15598 N N     . GLY I 2 15  ? 27.96   99.107  80.551  1   88.421  ? 17  GLY I N     1 ? 9  
ATOM   15599 C CA    . GLY I 2 15  ? 28.657  100.297 80.09   1   90.018  ? 17  GLY I CA    1 ? 9  
ATOM   15600 C C     . GLY I 2 15  ? 30.15   100.166 80.368  1   90.731  ? 17  GLY I C     1 ? 9  
ATOM   15601 O O     . GLY I 2 15  ? 30.984  100.531 79.536  1   89.465  ? 17  GLY I O     1 ? 9  
ATOM   15602 N N     . GLY I 2 16  ? 30.461  99.599  81.544  1   91.84   ? 18  GLY I N     1 ? 9  
ATOM   15603 C CA    . GLY I 2 16  ? 31.823  99.491  82.039  1   93.51   ? 18  GLY I CA    1 ? 9  
ATOM   15604 C C     . GLY I 2 16  ? 32.625  98.457  81.258  1   92.445  ? 18  GLY I C     1 ? 9  
ATOM   15605 O O     . GLY I 2 16  ? 32.212  98.02   80.187  1   95.122  ? 18  GLY I O     1 ? 9  
ATOM   15606 N N     . SER I 2 17  ? 33.777  98.079  81.819  1   92.556  ? 19  SER I N     1 ? 9  
ATOM   15607 C CA    . SER I 2 17  ? 34.756  97.258  81.125  1   91.092  ? 19  SER I CA    1 ? 9  
ATOM   15608 C C     . SER I 2 17  ? 35.136  96.044  81.966  1   90.472  ? 19  SER I C     1 ? 9  
ATOM   15609 O O     . SER I 2 17  ? 34.81   95.97   83.142  1   91.786  ? 19  SER I O     1 ? 9  
ATOM   15610 C CB    . SER I 2 17  ? 35.975  98.066  80.74   1   91.106  ? 19  SER I CB    1 ? 9  
ATOM   15611 O OG    . SER I 2 17  ? 35.61   99.04   79.771  1   92.675  ? 19  SER I OG    1 ? 9  
ATOM   15612 N N     . LEU I 2 18  ? 35.81   95.09   81.319  1   88.847  ? 20  LEU I N     1 ? 9  
ATOM   15613 C CA    . LEU I 2 18  ? 36.45   93.958  81.962  1   87.818  ? 20  LEU I CA    1 ? 9  
ATOM   15614 C C     . LEU I 2 18  ? 37.573  93.512  81.031  1   84.782  ? 20  LEU I C     1 ? 9  
ATOM   15615 O O     . LEU I 2 18  ? 37.572  93.89   79.866  1   85.835  ? 20  LEU I O     1 ? 9  
ATOM   15616 C CB    . LEU I 2 18  ? 35.411  92.863  82.207  1   88.004  ? 20  LEU I CB    1 ? 9  
ATOM   15617 C CG    . LEU I 2 18  ? 35.826  91.719  83.14   1   89.723  ? 20  LEU I CG    1 ? 9  
ATOM   15618 C CD1   . LEU I 2 18  ? 36.289  92.252  84.478  1   92.624  ? 20  LEU I CD1   1 ? 9  
ATOM   15619 C CD2   . LEU I 2 18  ? 34.711  90.716  83.356  1   89.07   ? 20  LEU I CD2   1 ? 9  
ATOM   15620 N N     . THR I 2 19  ? 38.544  92.753  81.541  1   81.949  ? 21  THR I N     1 ? 9  
ATOM   15621 C CA    . THR I 2 19  ? 39.651  92.311  80.707  1   82.119  ? 21  THR I CA    1 ? 9  
ATOM   15622 C C     . THR I 2 19  ? 40.123  90.946  81.193  1   82.549  ? 21  THR I C     1 ? 9  
ATOM   15623 O O     . THR I 2 19  ? 40.426  90.773  82.372  1   84.3    ? 21  THR I O     1 ? 9  
ATOM   15624 C CB    . THR I 2 19  ? 40.795  93.324  80.639  1   85.544  ? 21  THR I CB    1 ? 9  
ATOM   15625 O OG1   . THR I 2 19  ? 41.163  93.516  81.992  1   93.415  ? 21  THR I OG1   1 ? 9  
ATOM   15626 C CG2   . THR I 2 19  ? 40.376  94.704  80.173  1   90.443  ? 21  THR I CG2   1 ? 9  
ATOM   15627 N N     . LEU I 2 20  ? 40.173  89.988  80.253  1   80.545  ? 22  LEU I N     1 ? 9  
ATOM   15628 C CA    . LEU I 2 20  ? 40.439  88.587  80.53   1   76.364  ? 22  LEU I CA    1 ? 9  
ATOM   15629 C C     . LEU I 2 20  ? 41.853  88.229  80.082  1   76.235  ? 22  LEU I C     1 ? 9  
ATOM   15630 O O     . LEU I 2 20  ? 42.267  88.593  78.988  1   77.689  ? 22  LEU I O     1 ? 9  
ATOM   15631 C CB    . LEU I 2 20  ? 39.397  87.8    79.743  1   74.959  ? 22  LEU I CB    1 ? 9  
ATOM   15632 C CG    . LEU I 2 20  ? 38.013  87.614  80.367  1   75.699  ? 22  LEU I CG    1 ? 9  
ATOM   15633 C CD1   . LEU I 2 20  ? 37.492  88.856  81.044  1   76.411  ? 22  LEU I CD1   1 ? 9  
ATOM   15634 C CD2   . LEU I 2 20  ? 37.035  87.212  79.254  1   73.98   ? 22  LEU I CD2   1 ? 9  
ATOM   15635 N N     . SER I 2 21  ? 42.595  87.53   80.945  1   76.155  ? 23  SER I N     1 ? 9  
ATOM   15636 C CA    . SER I 2 21  ? 43.852  86.918  80.547  1   77.254  ? 23  SER I CA    1 ? 9  
ATOM   15637 C C     . SER I 2 21  ? 43.55   85.489  80.126  1   77.202  ? 23  SER I C     1 ? 9  
ATOM   15638 O O     . SER I 2 21  ? 42.52   84.942  80.509  1   78.415  ? 23  SER I O     1 ? 9  
ATOM   15639 C CB    . SER I 2 21  ? 44.876  86.902  81.653  1   81.507  ? 23  SER I CB    1 ? 9  
ATOM   15640 O OG    . SER I 2 21  ? 45.194  88.204  82.117  1   90.898  ? 23  SER I OG    1 ? 9  
ATOM   15641 N N     . CYS I 2 22  ? 44.453  84.907  79.332  1   76.271  ? 24  CYS I N     1 ? 9  
ATOM   15642 C CA    . CYS I 2 22  ? 44.529  83.468  79.169  1   74.564  ? 24  CYS I CA    1 ? 9  
ATOM   15643 C C     . CYS I 2 22  ? 45.986  83.101  78.936  1   74.585  ? 24  CYS I C     1 ? 9  
ATOM   15644 O O     . CYS I 2 22  ? 46.529  83.397  77.888  1   74.637  ? 24  CYS I O     1 ? 9  
ATOM   15645 C CB    . CYS I 2 22  ? 43.649  82.952  78.034  1   73.286  ? 24  CYS I CB    1 ? 9  
ATOM   15646 S SG    . CYS I 2 22  ? 44.006  81.235  77.568  1   72.077  ? 24  CYS I SG    1 ? 9  
ATOM   15647 N N     . ALA I 2 23  ? 46.612  82.48   79.933  1   76.243  ? 25  ALA I N     1 ? 9  
ATOM   15648 C CA    . ALA I 2 23  ? 48.011  82.113  79.816  1   76.469  ? 25  ALA I CA    1 ? 9  
ATOM   15649 C C     . ALA I 2 23  ? 48.103  80.647  79.422  1   75.894  ? 25  ALA I C     1 ? 9  
ATOM   15650 O O     . ALA I 2 23  ? 47.156  79.879  79.603  1   76.201  ? 25  ALA I O     1 ? 9  
ATOM   15651 C CB    . ALA I 2 23  ? 48.759  82.382  81.101  1   81.399  ? 25  ALA I CB    1 ? 9  
ATOM   15652 N N     . SER I 2 24  ? 49.257  80.29   78.865  1   75.34   ? 26  SER I N     1 ? 9  
ATOM   15653 C CA    . SER I 2 24  ? 49.498  78.953  78.363  1   73.411  ? 26  SER I CA    1 ? 9  
ATOM   15654 C C     . SER I 2 24  ? 50.96   78.631  78.618  1   76.402  ? 26  SER I C     1 ? 9  
ATOM   15655 O O     . SER I 2 24  ? 51.851  79.247  78.043  1   75.396  ? 26  SER I O     1 ? 9  
ATOM   15656 C CB    . SER I 2 24  ? 49.154  78.853  76.899  1   70.517  ? 26  SER I CB    1 ? 9  
ATOM   15657 N N     . SER I 2 25  ? 51.18   77.708  79.552  1   80.968  ? 27  SER I N     1 ? 9  
ATOM   15658 C CA    . SER I 2 25  ? 52.519  77.438  80.03   1   86.485  ? 27  SER I CA    1 ? 9  
ATOM   15659 C C     . SER I 2 25  ? 53.213  76.497  79.052  1   90.402  ? 27  SER I C     1 ? 9  
ATOM   15660 O O     . SER I 2 25  ? 52.571  75.654  78.408  1   87.204  ? 27  SER I O     1 ? 9  
ATOM   15661 C CB    . SER I 2 25  ? 52.495  76.901  81.429  1   88.362  ? 27  SER I CB    1 ? 9  
ATOM   15662 O OG    . SER I 2 25  ? 53.819  76.842  81.935  1   94.038  ? 27  SER I OG    1 ? 9  
ATOM   15663 N N     . GLY I 2 26  ? 54.539  76.674  78.97   1   96.845  ? 28  GLY I N     1 ? 9  
ATOM   15664 C CA    . GLY I 2 26  ? 55.381  75.982  78.009  1   100.752 ? 28  GLY I CA    1 ? 9  
ATOM   15665 C C     . GLY I 2 26  ? 55.657  76.882  76.809  1   102.491 ? 28  GLY I C     1 ? 9  
ATOM   15666 O O     . GLY I 2 26  ? 55.118  77.986  76.696  1   108.333 ? 28  GLY I O     1 ? 9  
ATOM   15667 N N     . GLY I 2 27  ? 56.531  76.401  75.923  1   102.924 ? 29  GLY I N     1 ? 9  
ATOM   15668 C CA    . GLY I 2 27  ? 56.78   77.035  74.64   1   98.279  ? 29  GLY I CA    1 ? 9  
ATOM   15669 C C     . GLY I 2 27  ? 56.335  76.121  73.505  1   97.373  ? 29  GLY I C     1 ? 9  
ATOM   15670 O O     . GLY I 2 27  ? 57.061  75.944  72.542  1   102.005 ? 29  GLY I O     1 ? 9  
ATOM   15671 N N     . THR I 2 28  ? 55.133  75.545  73.639  1   96.561  ? 30  THR I N     1 ? 9  
ATOM   15672 C CA    . THR I 2 28  ? 54.58   74.619  72.664  1   96.601  ? 30  THR I CA    1 ? 9  
ATOM   15673 C C     . THR I 2 28  ? 53.549  75.343  71.805  1   92.536  ? 30  THR I C     1 ? 9  
ATOM   15674 O O     . THR I 2 28  ? 53.434  75.047  70.616  1   103.221 ? 30  THR I O     1 ? 9  
ATOM   15675 C CB    . THR I 2 28  ? 53.958  73.404  73.352  1   102.032 ? 30  THR I CB    1 ? 9  
ATOM   15676 O OG1   . THR I 2 28  ? 52.915  73.94   74.163  1   111.149 ? 30  THR I OG1   1 ? 9  
ATOM   15677 C CG2   . THR I 2 28  ? 54.958  72.596  74.166  1   101.838 ? 30  THR I CG2   1 ? 9  
ATOM   15678 N N     . PHE I 2 29  ? 52.814  76.287  72.41   1   84.751  ? 31  PHE I N     1 ? 9  
ATOM   15679 C CA    . PHE I 2 29  ? 51.778  77.037  71.713  1   78.114  ? 31  PHE I CA    1 ? 9  
ATOM   15680 C C     . PHE I 2 29  ? 52.367  78.302  71.086  1   74.31   ? 31  PHE I C     1 ? 9  
ATOM   15681 O O     . PHE I 2 29  ? 51.646  79.242  70.75   1   73.064  ? 31  PHE I O     1 ? 9  
ATOM   15682 C CB    . PHE I 2 29  ? 50.653  77.356  72.7    1   79.94   ? 31  PHE I CB    1 ? 9  
ATOM   15683 C CG    . PHE I 2 29  ? 49.737  76.2    73.078  1   83.939  ? 31  PHE I CG    1 ? 9  
ATOM   15684 C CD1   . PHE I 2 29  ? 50.028  74.888  72.711  1   85.634  ? 31  PHE I CD1   1 ? 9  
ATOM   15685 C CD2   . PHE I 2 29  ? 48.576  76.436  73.811  1   86.921  ? 31  PHE I CD2   1 ? 9  
ATOM   15686 C CE1   . PHE I 2 29  ? 49.171  73.851  73.063  1   87.436  ? 31  PHE I CE1   1 ? 9  
ATOM   15687 C CE2   . PHE I 2 29  ? 47.727  75.397  74.169  1   87.503  ? 31  PHE I CE2   1 ? 9  
ATOM   15688 C CZ    . PHE I 2 29  ? 48.019  74.109  73.783  1   86.401  ? 31  PHE I CZ    1 ? 9  
ATOM   15689 N N     . GLU I 2 30  ? 53.686  78.308  70.893  1   72.901  ? 32  GLU I N     1 ? 9  
ATOM   15690 C CA    . GLU I 2 30  ? 54.331  79.449  70.277  1   73.063  ? 32  GLU I CA    1 ? 9  
ATOM   15691 C C     . GLU I 2 30  ? 53.941  79.588  68.807  1   70.7    ? 32  GLU I C     1 ? 9  
ATOM   15692 O O     . GLU I 2 30  ? 54.047  80.667  68.235  1   72.456  ? 32  GLU I O     1 ? 9  
ATOM   15693 C CB    . GLU I 2 30  ? 55.84   79.319  70.444  1   76.434  ? 32  GLU I CB    1 ? 9  
ATOM   15694 C CG    . GLU I 2 30  ? 56.27   79.6    71.873  1   83.261  ? 32  GLU I CG    1 ? 9  
ATOM   15695 C CD    . GLU I 2 30  ? 57.758  79.803  71.924  1   91.985  ? 32  GLU I CD    1 ? 9  
ATOM   15696 O OE1   . GLU I 2 30  ? 58.374  79.888  70.839  1   93.425  ? 32  GLU I OE1   1 ? 9  
ATOM   15697 O OE2   . GLU I 2 30  ? 58.283  79.815  73.062  1   101.244 ? 32  GLU I OE2   1 ? 9  
ATOM   15698 N N     . THR I 2 31  ? 53.504  78.486  68.192  1   66.523  ? 33  THR I N     1 ? 9  
ATOM   15699 C CA    . THR I 2 31  ? 53.128  78.471  66.793  1   61.98   ? 33  THR I CA    1 ? 9  
ATOM   15700 C C     . THR I 2 31  ? 51.602  78.469  66.671  1   60.007  ? 33  THR I C     1 ? 9  
ATOM   15701 O O     . THR I 2 31  ? 51.058  78.606  65.572  1   59.176  ? 33  THR I O     1 ? 9  
ATOM   15702 C CB    . THR I 2 31  ? 53.786  77.27   66.122  1   61.156  ? 33  THR I CB    1 ? 9  
ATOM   15703 O OG1   . THR I 2 31  ? 53.082  76.157  66.656  1   61.325  ? 33  THR I OG1   1 ? 9  
ATOM   15704 C CG2   . THR I 2 31  ? 55.272  77.149  66.423  1   61.87   ? 33  THR I CG2   1 ? 9  
ATOM   15705 N N     . TYR I 2 32  ? 50.895  78.326  67.8    1   59.2    ? 34  TYR I N     1 ? 9  
ATOM   15706 C CA    . TYR I 2 32  ? 49.439  78.232  67.808  1   57.68   ? 34  TYR I CA    1 ? 9  
ATOM   15707 C C     . TYR I 2 32  ? 48.862  79.636  67.911  1   57.975  ? 34  TYR I C     1 ? 9  
ATOM   15708 O O     . TYR I 2 32  ? 49.486  80.51   68.487  1   58.765  ? 34  TYR I O     1 ? 9  
ATOM   15709 C CB    . TYR I 2 32  ? 48.885  77.406  68.978  1   56.358  ? 34  TYR I CB    1 ? 9  
ATOM   15710 C CG    . TYR I 2 32  ? 49.209  75.914  68.961  1   55.221  ? 34  TYR I CG    1 ? 9  
ATOM   15711 C CD1   . TYR I 2 32  ? 50.526  75.475  68.789  1   55.565  ? 34  TYR I CD1   1 ? 9  
ATOM   15712 C CD2   . TYR I 2 32  ? 48.209  74.951  69.114  1   54.413  ? 34  TYR I CD2   1 ? 9  
ATOM   15713 C CE1   . TYR I 2 32  ? 50.847  74.129  68.755  1   55.86   ? 34  TYR I CE1   1 ? 9  
ATOM   15714 C CE2   . TYR I 2 32  ? 48.518  73.594  69.08   1   54.859  ? 34  TYR I CE2   1 ? 9  
ATOM   15715 C CZ    . TYR I 2 32  ? 49.839  73.191  68.896  1   55.513  ? 34  TYR I CZ    1 ? 9  
ATOM   15716 O OH    . TYR I 2 32  ? 50.222  71.886  68.842  1   56.107  ? 34  TYR I OH    1 ? 9  
ATOM   15717 N N     . ALA I 2 33  ? 47.691  79.844  67.313  1   58.959  ? 35  ALA I N     1 ? 9  
ATOM   15718 C CA    . ALA I 2 33  ? 46.918  81.058  67.515  1   60.539  ? 35  ALA I CA    1 ? 9  
ATOM   15719 C C     . ALA I 2 33  ? 46.095  80.849  68.771  1   62.588  ? 35  ALA I C     1 ? 9  
ATOM   15720 O O     . ALA I 2 33  ? 45.91   79.702  69.183  1   63.196  ? 35  ALA I O     1 ? 9  
ATOM   15721 C CB    . ALA I 2 33  ? 46      81.297  66.332  1   60.234  ? 35  ALA I CB    1 ? 9  
ATOM   15722 N N     . MET I 2 34  ? 45.616  81.951  69.364  1   64.322  ? 36  MET I N     1 ? 9  
ATOM   15723 C CA    . MET I 2 34  ? 44.856  81.91   70.605  1   64.01   ? 36  MET I CA    1 ? 9  
ATOM   15724 C C     . MET I 2 34  ? 43.702  82.898  70.515  1   65.36   ? 36  MET I C     1 ? 9  
ATOM   15725 O O     . MET I 2 34  ? 43.814  83.926  69.847  1   70.901  ? 36  MET I O     1 ? 9  
ATOM   15726 C CB    . MET I 2 34  ? 45.739  82.282  71.79   1   64.83   ? 36  MET I CB    1 ? 9  
ATOM   15727 C CG    . MET I 2 34  ? 46.769  81.22   72.091  1   65.785  ? 36  MET I CG    1 ? 9  
ATOM   15728 S SD    . MET I 2 34  ? 48.104  81.713  73.188  1   70.185  ? 36  MET I SD    1 ? 9  
ATOM   15729 C CE    . MET I 2 34  ? 47.327  81.175  74.722  1   73.897  ? 36  MET I CE    1 ? 9  
ATOM   15730 N N     . GLY I 2 35  ? 42.596  82.59   71.202  1   64.812  ? 37  GLY I N     1 ? 9  
ATOM   15731 C CA    . GLY I 2 35  ? 41.419  83.45   71.115  1   64.915  ? 37  GLY I CA    1 ? 9  
ATOM   15732 C C     . GLY I 2 35  ? 40.3    83.034  72.065  1   65.003  ? 37  GLY I C     1 ? 9  
ATOM   15733 O O     . GLY I 2 35  ? 40.529  82.321  73.037  1   66.098  ? 37  GLY I O     1 ? 9  
ATOM   15734 N N     . TRP I 2 36  ? 39.091  83.523  71.779  1   64.291  ? 38  TRP I N     1 ? 9  
ATOM   15735 C CA    . TRP I 2 36  ? 37.995  83.509  72.728  1   66.833  ? 38  TRP I CA    1 ? 9  
ATOM   15736 C C     . TRP I 2 36  ? 36.696  83.148  72.021  1   65.391  ? 38  TRP I C     1 ? 9  
ATOM   15737 O O     . TRP I 2 36  ? 36.42   83.666  70.942  1   66.293  ? 38  TRP I O     1 ? 9  
ATOM   15738 C CB    . TRP I 2 36  ? 37.87   84.887  73.399  1   72.18   ? 38  TRP I CB    1 ? 9  
ATOM   15739 C CG    . TRP I 2 36  ? 39.067  85.288  74.224  1   78.004  ? 38  TRP I CG    1 ? 9  
ATOM   15740 C CD1   . TRP I 2 36  ? 40.146  86.015  73.817  1   79.68   ? 38  TRP I CD1   1 ? 9  
ATOM   15741 C CD2   . TRP I 2 36  ? 39.297  84.992  75.618  1   82.207  ? 38  TRP I CD2   1 ? 9  
ATOM   15742 N NE1   . TRP I 2 36  ? 41.035  86.18   74.843  1   81.401  ? 38  TRP I NE1   1 ? 9  
ATOM   15743 C CE2   . TRP I 2 36  ? 40.544  85.567  75.964  1   83.908  ? 38  TRP I CE2   1 ? 9  
ATOM   15744 C CE3   . TRP I 2 36  ? 38.575  84.302  76.599  1   84.798  ? 38  TRP I CE3   1 ? 9  
ATOM   15745 C CZ2   . TRP I 2 36  ? 41.08   85.474  77.25   1   84.093  ? 38  TRP I CZ2   1 ? 9  
ATOM   15746 C CZ3   . TRP I 2 36  ? 39.103  84.221  77.871  1   85.227  ? 38  TRP I CZ3   1 ? 9  
ATOM   15747 C CH2   . TRP I 2 36  ? 40.338  84.792  78.188  1   83.211  ? 38  TRP I CH2   1 ? 9  
ATOM   15748 N N     . PHE I 2 37  ? 35.919  82.265  72.66   1   63.633  ? 39  PHE I N     1 ? 9  
ATOM   15749 C CA    . PHE I 2 37  ? 34.556  81.979  72.265  1   65.002  ? 39  PHE I CA    1 ? 9  
ATOM   15750 C C     . PHE I 2 37  ? 33.662  82.391  73.418  1   66.594  ? 39  PHE I C     1 ? 9  
ATOM   15751 O O     . PHE I 2 37  ? 34.181  82.831  74.436  1   70.776  ? 39  PHE I O     1 ? 9  
ATOM   15752 C CB    . PHE I 2 37  ? 34.371  80.482  72.001  1   66.978  ? 39  PHE I CB    1 ? 9  
ATOM   15753 C CG    . PHE I 2 37  ? 34.991  79.933  70.721  1   67.21   ? 39  PHE I CG    1 ? 9  
ATOM   15754 C CD1   . PHE I 2 37  ? 36.375  79.835  70.598  1   67.05   ? 39  PHE I CD1   1 ? 9  
ATOM   15755 C CD2   . PHE I 2 37  ? 34.196  79.481  69.678  1   67.541  ? 39  PHE I CD2   1 ? 9  
ATOM   15756 C CE1   . PHE I 2 37  ? 36.96   79.321  69.454  1   66.312  ? 39  PHE I CE1   1 ? 9  
ATOM   15757 C CE2   . PHE I 2 37  ? 34.786  78.974  68.532  1   69.594  ? 39  PHE I CE2   1 ? 9  
ATOM   15758 C CZ    . PHE I 2 37  ? 36.166  78.899  68.421  1   67.879  ? 39  PHE I CZ    1 ? 9  
ATOM   15759 N N     . ARG I 2 38  ? 32.341  82.253  73.27   1   66.951  ? 40  ARG I N     1 ? 9  
ATOM   15760 C CA    . ARG I 2 38  ? 31.471  82.544  74.394  1   69.707  ? 40  ARG I CA    1 ? 9  
ATOM   15761 C C     . ARG I 2 38  ? 30.202  81.71   74.328  1   71.391  ? 40  ARG I C     1 ? 9  
ATOM   15762 O O     . ARG I 2 38  ? 29.721  81.427  73.24   1   72.662  ? 40  ARG I O     1 ? 9  
ATOM   15763 C CB    . ARG I 2 38  ? 31.19   84.044  74.498  1   71.438  ? 40  ARG I CB    1 ? 9  
ATOM   15764 C CG    . ARG I 2 38  ? 30.489  84.764  73.356  1   72.51   ? 40  ARG I CG    1 ? 9  
ATOM   15765 C CD    . ARG I 2 38  ? 30.046  86.096  73.961  1   73.289  ? 40  ARG I CD    1 ? 9  
ATOM   15766 N NE    . ARG I 2 38  ? 29.194  86.893  73.072  1   73.013  ? 40  ARG I NE    1 ? 9  
ATOM   15767 C CZ    . ARG I 2 38  ? 29.193  88.213  72.975  1   72.789  ? 40  ARG I CZ    1 ? 9  
ATOM   15768 N NH1   . ARG I 2 38  ? 29.91   88.983  73.788  1   73.339  ? 40  ARG I NH1   1 ? 9  
ATOM   15769 N NH2   . ARG I 2 38  ? 28.396  88.768  72.086  1   73.834  ? 40  ARG I NH2   1 ? 9  
ATOM   15770 N N     . GLN I 2 39  ? 29.653  81.36   75.501  1   72.477  ? 41  GLN I N     1 ? 9  
ATOM   15771 C CA    . GLN I 2 39  ? 28.451  80.54   75.588  1   74.283  ? 41  GLN I CA    1 ? 9  
ATOM   15772 C C     . GLN I 2 39  ? 27.481  81.084  76.635  1   75.527  ? 41  GLN I C     1 ? 9  
ATOM   15773 O O     . GLN I 2 39  ? 27.862  81.295  77.78   1   74.913  ? 41  GLN I O     1 ? 9  
ATOM   15774 C CB    . GLN I 2 39  ? 28.834  79.097  75.906  1   74.238  ? 41  GLN I CB    1 ? 9  
ATOM   15775 C CG    . GLN I 2 39  ? 27.682  78.106  75.792  1   77.003  ? 41  GLN I CG    1 ? 9  
ATOM   15776 C CD    . GLN I 2 39  ? 28.148  76.727  75.365  1   78.421  ? 41  GLN I CD    1 ? 9  
ATOM   15777 O OE1   . GLN I 2 39  ? 29.122  76.172  75.897  1   76.979  ? 41  GLN I OE1   1 ? 9  
ATOM   15778 N NE2   . GLN I 2 39  ? 27.48   76.179  74.357  1   80.253  ? 41  GLN I NE2   1 ? 9  
ATOM   15779 N N     . ALA I 2 40  ? 26.21   81.271  76.238  1   78.77   ? 42  ALA I N     1 ? 9  
ATOM   15780 C CA    . ALA I 2 40  ? 25.142  81.65   77.152  1   83.24   ? 42  ALA I CA    1 ? 9  
ATOM   15781 C C     . ALA I 2 40  ? 24.19   80.475  77.374  1   90.354  ? 42  ALA I C     1 ? 9  
ATOM   15782 O O     . ALA I 2 40  ? 24.086  79.578  76.535  1   91.19   ? 42  ALA I O     1 ? 9  
ATOM   15783 C CB    . ALA I 2 40  ? 24.38   82.877  76.671  1   82.911  ? 42  ALA I CB    1 ? 9  
ATOM   15784 N N     . PRO I 2 41  ? 23.435  80.445  78.505  1   97.34   ? 43  PRO I N     1 ? 9  
ATOM   15785 C CA    . PRO I 2 41  ? 22.417  79.415  78.712  1   100.646 ? 43  PRO I CA    1 ? 9  
ATOM   15786 C C     . PRO I 2 41  ? 21.516  79.211  77.497  1   100.662 ? 43  PRO I C     1 ? 9  
ATOM   15787 O O     . PRO I 2 41  ? 20.805  80.131  77.104  1   100.145 ? 43  PRO I O     1 ? 9  
ATOM   15788 C CB    . PRO I 2 41  ? 21.642  79.906  79.939  1   101.271 ? 43  PRO I CB    1 ? 9  
ATOM   15789 C CG    . PRO I 2 41  ? 22.679  80.727  80.682  1   98.999  ? 43  PRO I CG    1 ? 9  
ATOM   15790 C CD    . PRO I 2 41  ? 23.538  81.385  79.639  1   97.042  ? 43  PRO I CD    1 ? 9  
ATOM   15791 N N     . GLY I 2 42  ? 21.573  78.008  76.918  1   101.635 ? 44  GLY I N     1 ? 9  
ATOM   15792 C CA    . GLY I 2 42  ? 20.789  77.668  75.738  1   110.634 ? 44  GLY I CA    1 ? 9  
ATOM   15793 C C     . GLY I 2 42  ? 21.61   77.775  74.449  1   113.623 ? 44  GLY I C     1 ? 9  
ATOM   15794 O O     . GLY I 2 42  ? 21.68   76.822  73.666  1   114.754 ? 44  GLY I O     1 ? 9  
ATOM   15795 N N     . LYS I 2 43  ? 22.234  78.948  74.259  1   112.34  ? 45  LYS I N     1 ? 9  
ATOM   15796 C CA    . LYS I 2 43  ? 22.988  79.299  73.063  1   108.13  ? 45  LYS I CA    1 ? 9  
ATOM   15797 C C     . LYS I 2 43  ? 24.114  78.288  72.82   1   102.303 ? 45  LYS I C     1 ? 9  
ATOM   15798 O O     . LYS I 2 43  ? 24.595  77.651  73.759  1   100.668 ? 45  LYS I O     1 ? 9  
ATOM   15799 C CB    . LYS I 2 43  ? 23.484  80.743  73.248  1   104.327 ? 45  LYS I CB    1 ? 9  
ATOM   15800 N N     . GLU I 2 44  ? 24.525  78.147  71.55   1   96.696  ? 46  GLU I N     1 ? 9  
ATOM   15801 C CA    . GLU I 2 44  ? 25.713  77.377  71.209  1   93.143  ? 46  GLU I CA    1 ? 9  
ATOM   15802 C C     . GLU I 2 44  ? 26.952  78.265  71.352  1   89.43   ? 46  GLU I C     1 ? 9  
ATOM   15803 O O     . GLU I 2 44  ? 26.87   79.486  71.196  1   90.129  ? 46  GLU I O     1 ? 9  
ATOM   15804 C CB    . GLU I 2 44  ? 25.573  76.783  69.806  1   94.181  ? 46  GLU I CB    1 ? 9  
ATOM   15805 N N     . ARG I 2 45  ? 28.101  77.642  71.651  1   84.855  ? 47  ARG I N     1 ? 9  
ATOM   15806 C CA    . ARG I 2 45  ? 29.369  78.345  71.785  1   80.211  ? 47  ARG I CA    1 ? 9  
ATOM   15807 C C     . ARG I 2 45  ? 29.736  79.048  70.473  1   80.785  ? 47  ARG I C     1 ? 9  
ATOM   15808 O O     . ARG I 2 45  ? 29.848  78.4    69.43   1   88.682  ? 47  ARG I O     1 ? 9  
ATOM   15809 C CB    . ARG I 2 45  ? 30.445  77.333  72.194  1   76.755  ? 47  ARG I CB    1 ? 9  
ATOM   15810 C CG    . ARG I 2 45  ? 31.791  77.939  72.57   1   73.778  ? 47  ARG I CG    1 ? 9  
ATOM   15811 C CD    . ARG I 2 45  ? 32.731  76.936  73.225  1   72.242  ? 47  ARG I CD    1 ? 9  
ATOM   15812 N NE    . ARG I 2 45  ? 32.134  76.223  74.361  1   72.941  ? 47  ARG I NE    1 ? 9  
ATOM   15813 C CZ    . ARG I 2 45  ? 32.753  75.291  75.088  1   74.053  ? 47  ARG I CZ    1 ? 9  
ATOM   15814 N NH1   . ARG I 2 45  ? 34.005  74.939  74.82   1   71.986  ? 47  ARG I NH1   1 ? 9  
ATOM   15815 N NH2   . ARG I 2 45  ? 32.108  74.72   76.098  1   76.105  ? 47  ARG I NH2   1 ? 9  
ATOM   15816 N N     . GLU I 2 46  ? 29.942  80.373  70.541  1   74.897  ? 48  GLU I N     1 ? 9  
ATOM   15817 C CA    . GLU I 2 46  ? 30.177  81.222  69.387  1   72.727  ? 48  GLU I CA    1 ? 9  
ATOM   15818 C C     . GLU I 2 46  ? 31.499  81.984  69.504  1   68.565  ? 48  GLU I C     1 ? 9  
ATOM   15819 O O     . GLU I 2 46  ? 31.98   82.243  70.593  1   71.238  ? 48  GLU I O     1 ? 9  
ATOM   15820 C CB    . GLU I 2 46  ? 28.949  82.11   69.199  1   77.331  ? 48  GLU I CB    1 ? 9  
ATOM   15821 C CG    . GLU I 2 46  ? 28.852  83.252  70.201  1   82.955  ? 48  GLU I CG    1 ? 9  
ATOM   15822 C CD    . GLU I 2 46  ? 27.569  84.075  70.132  1   90.266  ? 48  GLU I CD    1 ? 9  
ATOM   15823 O OE1   . GLU I 2 46  ? 26.538  83.508  69.648  1   91.857  ? 48  GLU I OE1   1 ? 9  
ATOM   15824 O OE2   . GLU I 2 46  ? 27.61   85.277  70.551  1   89.309  ? 48  GLU I OE2   1 ? 9  
ATOM   15825 N N     . PHE I 2 47  ? 32.105  82.324  68.364  1   65.381  ? 49  PHE I N     1 ? 9  
ATOM   15826 C CA    . PHE I 2 47  ? 33.448  82.886  68.292  1   61.581  ? 49  PHE I CA    1 ? 9  
ATOM   15827 C C     . PHE I 2 47  ? 33.424  84.337  68.755  1   62.499  ? 49  PHE I C     1 ? 9  
ATOM   15828 O O     . PHE I 2 47  ? 32.474  85.048  68.438  1   66.11   ? 49  PHE I O     1 ? 9  
ATOM   15829 C CB    . PHE I 2 47  ? 33.977  82.855  66.85   1   59.436  ? 49  PHE I CB    1 ? 9  
ATOM   15830 C CG    . PHE I 2 47  ? 35.298  83.578  66.597  1   56.574  ? 49  PHE I CG    1 ? 9  
ATOM   15831 C CD1   . PHE I 2 47  ? 35.323  84.932  66.313  1   56.439  ? 49  PHE I CD1   1 ? 9  
ATOM   15832 C CD2   . PHE I 2 47  ? 36.522  82.908  66.633  1   54.867  ? 49  PHE I CD2   1 ? 9  
ATOM   15833 C CE1   . PHE I 2 47  ? 36.531  85.592  66.088  1   55.322  ? 49  PHE I CE1   1 ? 9  
ATOM   15834 C CE2   . PHE I 2 47  ? 37.721  83.585  66.44   1   53.423  ? 49  PHE I CE2   1 ? 9  
ATOM   15835 C CZ    . PHE I 2 47  ? 37.723  84.918  66.144  1   53.707  ? 49  PHE I CZ    1 ? 9  
ATOM   15836 N N     . ALA I 2 48  ? 34.464  84.771  69.477  1   60.019  ? 50  ALA I N     1 ? 9  
ATOM   15837 C CA    . ALA I 2 48  ? 34.523  86.147  69.959  1   59.529  ? 50  ALA I CA    1 ? 9  
ATOM   15838 C C     . ALA I 2 48  ? 35.676  86.896  69.297  1   58.574  ? 50  ALA I C     1 ? 9  
ATOM   15839 O O     . ALA I 2 48  ? 35.472  87.949  68.714  1   59.688  ? 50  ALA I O     1 ? 9  
ATOM   15840 C CB    . ALA I 2 48  ? 34.595  86.22   71.481  1   59.05   ? 50  ALA I CB    1 ? 9  
ATOM   15841 N N     . ALA I 2 49  ? 36.891  86.354  69.392  1   56.931  ? 51  ALA I N     1 ? 9  
ATOM   15842 C CA    . ALA I 2 49  ? 38.07   87.01   68.841  1   57.104  ? 51  ALA I CA    1 ? 9  
ATOM   15843 C C     . ALA I 2 49  ? 39.225  86.018  68.838  1   57.822  ? 51  ALA I C     1 ? 9  
ATOM   15844 O O     . ALA I 2 49  ? 39.089  84.939  69.4    1   59.026  ? 51  ALA I O     1 ? 9  
ATOM   15845 C CB    . ALA I 2 49  ? 38.424  88.228  69.623  1   57.091  ? 51  ALA I CB    1 ? 9  
ATOM   15846 N N     . ALA I 2 50  ? 40.336  86.374  68.179  1   58.647  ? 52  ALA I N     1 ? 9  
ATOM   15847 C CA    . ALA I 2 50  ? 41.514  85.509  68.067  1   58.053  ? 52  ALA I CA    1 ? 9  
ATOM   15848 C C     . ALA I 2 50  ? 42.701  86.3    67.518  1   59.308  ? 52  ALA I C     1 ? 9  
ATOM   15849 O O     . ALA I 2 50  ? 42.517  87.344  66.883  1   60.416  ? 52  ALA I O     1 ? 9  
ATOM   15850 C CB    . ALA I 2 50  ? 41.215  84.308  67.199  1   56.411  ? 52  ALA I CB    1 ? 9  
ATOM   15851 N N     . VAL I 2 51  ? 43.915  85.784  67.746  1   59.232  ? 53  VAL I N     1 ? 9  
ATOM   15852 C CA    . VAL I 2 51  ? 45.123  86.477  67.331  1   62.035  ? 53  VAL I CA    1 ? 9  
ATOM   15853 C C     . VAL I 2 51  ? 46.149  85.448  66.857  1   63.912  ? 53  VAL I C     1 ? 9  
ATOM   15854 O O     . VAL I 2 51  ? 46.197  84.327  67.374  1   63.355  ? 53  VAL I O     1 ? 9  
ATOM   15855 C CB    . VAL I 2 51  ? 45.704  87.389  68.424  1   63.829  ? 53  VAL I CB    1 ? 9  
ATOM   15856 C CG1   . VAL I 2 51  ? 45.866  86.668  69.748  1   65.916  ? 53  VAL I CG1   1 ? 9  
ATOM   15857 C CG2   . VAL I 2 51  ? 47.041  87.994  68.015  1   65.212  ? 53  VAL I CG2   1 ? 9  
ATOM   15858 N N     . SER I 2 52  ? 46.975  85.867  65.883  1   65.534  ? 54  SER I N     1 ? 9  
ATOM   15859 C CA    . SER I 2 52  ? 47.943  85.008  65.218  1   65.399  ? 54  SER I CA    1 ? 9  
ATOM   15860 C C     . SER I 2 52  ? 49.044  84.594  66.187  1   65.935  ? 54  SER I C     1 ? 9  
ATOM   15861 O O     . SER I 2 52  ? 49.215  85.198  67.235  1   67.881  ? 54  SER I O     1 ? 9  
ATOM   15862 C CB    . SER I 2 52  ? 48.51   85.704  64.014  1   66.99   ? 54  SER I CB    1 ? 9  
ATOM   15863 O OG    . SER I 2 52  ? 49.291  86.827  64.383  1   69.615  ? 54  SER I OG    1 ? 9  
ATOM   15864 N N     . TRP I 2 53  ? 49.798  83.569  65.813  1   67.073  ? 55  TRP I N     1 ? 9  
ATOM   15865 C CA    . TRP I 2 53  ? 50.898  83.086  66.628  1   70.197  ? 55  TRP I CA    1 ? 9  
ATOM   15866 C C     . TRP I 2 53  ? 51.927  84.186  66.816  1   74.858  ? 55  TRP I C     1 ? 9  
ATOM   15867 O O     . TRP I 2 53  ? 52.532  84.288  67.877  1   79.898  ? 55  TRP I O     1 ? 9  
ATOM   15868 C CB    . TRP I 2 53  ? 51.567  81.878  65.967  1   72.335  ? 55  TRP I CB    1 ? 9  
ATOM   15869 C CG    . TRP I 2 53  ? 52.402  82.214  64.759  1   73.241  ? 55  TRP I CG    1 ? 9  
ATOM   15870 C CD1   . TRP I 2 53  ? 52.002  82.182  63.459  1   70.435  ? 55  TRP I CD1   1 ? 9  
ATOM   15871 C CD2   . TRP I 2 53  ? 53.791  82.613  64.745  1   75.755  ? 55  TRP I CD2   1 ? 9  
ATOM   15872 N NE1   . TRP I 2 53  ? 53.036  82.543  62.639  1   72.521  ? 55  TRP I NE1   1 ? 9  
ATOM   15873 C CE2   . TRP I 2 53  ? 54.145  82.811  63.396  1   74.426  ? 55  TRP I CE2   1 ? 9  
ATOM   15874 C CE3   . TRP I 2 53  ? 54.762  82.824  65.731  1   78.892  ? 55  TRP I CE3   1 ? 9  
ATOM   15875 C CZ2   . TRP I 2 53  ? 55.425  83.199  63.012  1   77.54   ? 55  TRP I CZ2   1 ? 9  
ATOM   15876 C CZ3   . TRP I 2 53  ? 56.029  83.21   65.346  1   81.562  ? 55  TRP I CZ3   1 ? 9  
ATOM   15877 C CH2   . TRP I 2 53  ? 56.359  83.384  64.003  1   80.827  ? 55  TRP I CH2   1 ? 9  
ATOM   15878 N N     . SER I 2 54  ? 52.149  84.978  65.766  1   79.246  ? 56  SER I N     1 ? 9  
ATOM   15879 C CA    . SER I 2 54  ? 53.097  86.083  65.824  1   84.899  ? 56  SER I CA    1 ? 9  
ATOM   15880 C C     . SER I 2 54  ? 52.568  87.212  66.712  1   80.744  ? 56  SER I C     1 ? 9  
ATOM   15881 O O     . SER I 2 54  ? 53.331  88.052  67.183  1   79.033  ? 56  SER I O     1 ? 9  
ATOM   15882 C CB    . SER I 2 54  ? 53.42   86.569  64.431  1   93.362  ? 56  SER I CB    1 ? 9  
ATOM   15883 O OG    . SER I 2 54  ? 52.259  86.998  63.728  1   101.125 ? 56  SER I OG    1 ? 9  
ATOM   15884 N N     . GLY I 2 55  ? 51.248  87.208  66.924  1   76.993  ? 57  GLY I N     1 ? 9  
ATOM   15885 C CA    . GLY I 2 55  ? 50.542  88.252  67.636  1   75.897  ? 57  GLY I CA    1 ? 9  
ATOM   15886 C C     . GLY I 2 55  ? 50.412  89.505  66.779  1   78.481  ? 57  GLY I C     1 ? 9  
ATOM   15887 O O     . GLY I 2 55  ? 50.238  90.602  67.311  1   85.177  ? 57  GLY I O     1 ? 9  
ATOM   15888 N N     . GLY I 2 56  ? 50.456  89.322  65.453  1   76.945  ? 58  GLY I N     1 ? 9  
ATOM   15889 C CA    . GLY I 2 56  ? 50.526  90.416  64.492  1   77.396  ? 58  GLY I CA    1 ? 9  
ATOM   15890 C C     . GLY I 2 56  ? 49.177  90.726  63.841  1   75.841  ? 58  GLY I C     1 ? 9  
ATOM   15891 O O     . GLY I 2 56  ? 48.944  91.847  63.398  1   77.484  ? 58  GLY I O     1 ? 9  
ATOM   15892 N N     . SER I 2 57  ? 48.291  89.726  63.78   1   72.881  ? 59  SER I N     1 ? 9  
ATOM   15893 C CA    . SER I 2 57  ? 46.996  89.883  63.139  1   71.675  ? 59  SER I CA    1 ? 9  
ATOM   15894 C C     . SER I 2 57  ? 45.9    89.281  64.025  1   70.31   ? 59  SER I C     1 ? 9  
ATOM   15895 O O     . SER I 2 57  ? 46.097  88.231  64.644  1   71.018  ? 59  SER I O     1 ? 9  
ATOM   15896 C CB    . SER I 2 57  ? 47.021  89.26   61.751  1   69.699  ? 59  SER I CB    1 ? 9  
ATOM   15897 O OG    . SER I 2 57  ? 47.24   87.858  61.836  1   67.957  ? 59  SER I OG    1 ? 9  
ATOM   15898 N N     . ALA I 2 58  ? 44.737  89.948  64.07   1   68.638  ? 60  ALA I N     1 ? 9  
ATOM   15899 C CA    . ALA I 2 58  ? 43.615  89.509  64.884  1   67.513  ? 60  ALA I CA    1 ? 9  
ATOM   15900 C C     . ALA I 2 58  ? 42.297  89.801  64.173  1   68.09   ? 60  ALA I C     1 ? 9  
ATOM   15901 O O     . ALA I 2 58  ? 42.211  90.746  63.39   1   70.452  ? 60  ALA I O     1 ? 9  
ATOM   15902 C CB    . ALA I 2 58  ? 43.668  90.206  66.215  1   68.646  ? 60  ALA I CB    1 ? 9  
ATOM   15903 N N     . HIS I 2 59  ? 41.261  89.005  64.469  1   66.412  ? 61  HIS I N     1 ? 9  
ATOM   15904 C CA    . HIS I 2 59  ? 39.949  89.295  63.911  1   67.854  ? 61  HIS I CA    1 ? 9  
ATOM   15905 C C     . HIS I 2 59  ? 38.867  89.091  64.969  1   68.972  ? 61  HIS I C     1 ? 9  
ATOM   15906 O O     . HIS I 2 59  ? 39.101  88.417  65.968  1   67.631  ? 61  HIS I O     1 ? 9  
ATOM   15907 C CB    . HIS I 2 59  ? 39.722  88.487  62.631  1   66.216  ? 61  HIS I CB    1 ? 9  
ATOM   15908 C CG    . HIS I 2 59  ? 39.587  87.015  62.82   1   63.169  ? 61  HIS I CG    1 ? 9  
ATOM   15909 N ND1   . HIS I 2 59  ? 40.659  86.222  63.175  1   62.224  ? 61  HIS I ND1   1 ? 9  
ATOM   15910 C CD2   . HIS I 2 59  ? 38.517  86.194  62.691  1   61.522  ? 61  HIS I CD2   1 ? 9  
ATOM   15911 C CE1   . HIS I 2 59  ? 40.244  84.967  63.288  1   60.417  ? 61  HIS I CE1   1 ? 9  
ATOM   15912 N NE2   . HIS I 2 59  ? 38.949  84.926  62.971  1   59.662  ? 61  HIS I NE2   1 ? 9  
ATOM   15913 N N     . TYR I 2 60  ? 37.684  89.677  64.718  1   71.383  ? 62  TYR I N     1 ? 9  
ATOM   15914 C CA    . TYR I 2 60  ? 36.618  89.756  65.704  1   72.307  ? 62  TYR I CA    1 ? 9  
ATOM   15915 C C     . TYR I 2 60  ? 35.307  89.24   65.114  1   73.744  ? 62  TYR I C     1 ? 9  
ATOM   15916 O O     . TYR I 2 60  ? 35.161  89.173  63.898  1   78.674  ? 62  TYR I O     1 ? 9  
ATOM   15917 C CB    . TYR I 2 60  ? 36.559  91.24   66.062  1   73.803  ? 62  TYR I CB    1 ? 9  
ATOM   15918 C CG    . TYR I 2 60  ? 37.874  91.739  66.646  1   76.254  ? 62  TYR I CG    1 ? 9  
ATOM   15919 C CD1   . TYR I 2 60  ? 38.122  91.681  68.011  1   77.391  ? 62  TYR I CD1   1 ? 9  
ATOM   15920 C CD2   . TYR I 2 60  ? 38.881  92.244  65.833  1   80.138  ? 62  TYR I CD2   1 ? 9  
ATOM   15921 C CE1   . TYR I 2 60  ? 39.329  92.104  68.539  1   78.766  ? 62  TYR I CE1   1 ? 9  
ATOM   15922 C CE2   . TYR I 2 60  ? 40.088  92.689  66.354  1   82.431  ? 62  TYR I CE2   1 ? 9  
ATOM   15923 C CZ    . TYR I 2 60  ? 40.315  92.611  67.716  1   81.15   ? 62  TYR I CZ    1 ? 9  
ATOM   15924 O OH    . TYR I 2 60  ? 41.501  93.043  68.237  1   80.946  ? 62  TYR I OH    1 ? 9  
ATOM   15925 N N     . ALA I 2 61  ? 34.362  88.859  65.979  1   72.369  ? 63  ALA I N     1 ? 9  
ATOM   15926 C CA    . ALA I 2 61  ? 33.001  88.589  65.548  1   74.127  ? 63  ALA I CA    1 ? 9  
ATOM   15927 C C     . ALA I 2 61  ? 32.35   89.915  65.172  1   78.996  ? 63  ALA I C     1 ? 9  
ATOM   15928 O O     . ALA I 2 61  ? 32.809  90.979  65.609  1   80.474  ? 63  ALA I O     1 ? 9  
ATOM   15929 C CB    . ALA I 2 61  ? 32.225  87.9    66.643  1   72.626  ? 63  ALA I CB    1 ? 9  
ATOM   15930 N N     . ASP I 2 62  ? 31.282  89.843  64.37   1   83.797  ? 64  ASP I N     1 ? 9  
ATOM   15931 C CA    . ASP I 2 62  ? 30.646  91.052  63.876  1   90.842  ? 64  ASP I CA    1 ? 9  
ATOM   15932 C C     . ASP I 2 62  ? 30.08   91.852  65.05   1   92.232  ? 64  ASP I C     1 ? 9  
ATOM   15933 O O     . ASP I 2 62  ? 30.148  93.08   65.071  1   95.277  ? 64  ASP I O     1 ? 9  
ATOM   15934 C CB    . ASP I 2 62  ? 29.694  90.774  62.721  1   97.129  ? 64  ASP I CB    1 ? 9  
ATOM   15935 C CG    . ASP I 2 62  ? 30.361  90.458  61.387  1   103.838 ? 64  ASP I CG    1 ? 9  
ATOM   15936 O OD1   . ASP I 2 62  ? 31.235  91.256  60.957  1   104.835 ? 64  ASP I OD1   1 ? 9  
ATOM   15937 O OD2   . ASP I 2 62  ? 30.002  89.42   60.781  1   106.932 ? 64  ASP I OD2   1 ? 9  
ATOM   15938 N N     . SER I 2 63  ? 29.589  91.126  66.059  1   91.677  ? 65  SER I N     1 ? 9  
ATOM   15939 C CA    . SER I 2 63  ? 28.8    91.696  67.141  1   90.518  ? 65  SER I CA    1 ? 9  
ATOM   15940 C C     . SER I 2 63  ? 29.658  92.383  68.205  1   87.408  ? 65  SER I C     1 ? 9  
ATOM   15941 O O     . SER I 2 63  ? 29.108  92.977  69.132  1   88.513  ? 65  SER I O     1 ? 9  
ATOM   15942 C CB    . SER I 2 63  ? 27.904  90.658  67.759  1   89.7    ? 65  SER I CB    1 ? 9  
ATOM   15943 O OG    . SER I 2 63  ? 28.672  89.523  68.132  1   88.927  ? 65  SER I OG    1 ? 9  
ATOM   15944 N N     . VAL I 2 64  ? 30.991  92.309  68.09   1   83.787  ? 66  VAL I N     1 ? 9  
ATOM   15945 C CA    . VAL I 2 64  ? 31.868  92.957  69.058  1   84.598  ? 66  VAL I CA    1 ? 9  
ATOM   15946 C C     . VAL I 2 64  ? 32.937  93.774  68.34   1   85.631  ? 66  VAL I C     1 ? 9  
ATOM   15947 O O     . VAL I 2 64  ? 33.922  94.195  68.966  1   81.281  ? 66  VAL I O     1 ? 9  
ATOM   15948 C CB    . VAL I 2 64  ? 32.513  91.951  70.029  1   84.505  ? 66  VAL I CB    1 ? 9  
ATOM   15949 C CG1   . VAL I 2 64  ? 31.468  91.124  70.76   1   88.93   ? 66  VAL I CG1   1 ? 9  
ATOM   15950 C CG2   . VAL I 2 64  ? 33.485  91.018  69.332  1   80.917  ? 66  VAL I CG2   1 ? 9  
ATOM   15951 N N     . LYS I 2 65  ? 32.695  94.018  67.043  1   91.186  ? 67  LYS I N     1 ? 9  
ATOM   15952 C CA    . LYS I 2 65  ? 33.73   94.446  66.116  1   95.576  ? 67  LYS I CA    1 ? 9  
ATOM   15953 C C     . LYS I 2 65  ? 34.363  95.77   66.555  1   99.725  ? 67  LYS I C     1 ? 9  
ATOM   15954 O O     . LYS I 2 65  ? 35.507  96.04   66.192  1   106.826 ? 67  LYS I O     1 ? 9  
ATOM   15955 C CB    . LYS I 2 65  ? 33.211  94.479  64.674  1   94.773  ? 67  LYS I CB    1 ? 9  
ATOM   15956 N N     . GLY I 2 66  ? 33.641  96.574  67.349  1   97.056  ? 68  GLY I N     1 ? 9  
ATOM   15957 C CA    . GLY I 2 66  ? 34.146  97.883  67.741  1   100.461 ? 68  GLY I CA    1 ? 9  
ATOM   15958 C C     . GLY I 2 66  ? 34.634  97.943  69.19   1   101.932 ? 68  GLY I C     1 ? 9  
ATOM   15959 O O     . GLY I 2 66  ? 35.551  98.692  69.522  1   102.12  ? 68  GLY I O     1 ? 9  
ATOM   15960 N N     . ARG I 2 67  ? 33.997  97.144  70.05   1   99.793  ? 69  ARG I N     1 ? 9  
ATOM   15961 C CA    . ARG I 2 67  ? 34.093  97.298  71.492  1   91.999  ? 69  ARG I CA    1 ? 9  
ATOM   15962 C C     . ARG I 2 67  ? 35.345  96.595  72.022  1   89.923  ? 69  ARG I C     1 ? 9  
ATOM   15963 O O     . ARG I 2 67  ? 36.09   97.171  72.807  1   87.428  ? 69  ARG I O     1 ? 9  
ATOM   15964 C CB    . ARG I 2 67  ? 32.762  96.789  72.053  1   89.307  ? 69  ARG I CB    1 ? 9  
ATOM   15965 C CG    . ARG I 2 67  ? 31.585  97.415  71.311  1   91.002  ? 69  ARG I CG    1 ? 9  
ATOM   15966 C CD    . ARG I 2 67  ? 30.192  97.06   71.803  1   92.777  ? 69  ARG I CD    1 ? 9  
ATOM   15967 N NE    . ARG I 2 67  ? 29.788  95.689  71.477  1   95.153  ? 69  ARG I NE    1 ? 9  
ATOM   15968 C CZ    . ARG I 2 67  ? 29.488  94.733  72.359  1   97.77   ? 69  ARG I CZ    1 ? 9  
ATOM   15969 N NH1   . ARG I 2 67  ? 29.645  94.949  73.664  1   99.687  ? 69  ARG I NH1   1 ? 9  
ATOM   15970 N NH2   . ARG I 2 67  ? 29.032  93.559  71.933  1   93.233  ? 69  ARG I NH2   1 ? 9  
ATOM   15971 N N     . PHE I 2 68  ? 35.587  95.358  71.561  1   88.221  ? 70  PHE I N     1 ? 9  
ATOM   15972 C CA    . PHE I 2 68  ? 36.629  94.496  72.106  1   84.405  ? 70  PHE I CA    1 ? 9  
ATOM   15973 C C     . PHE I 2 68  ? 37.883  94.542  71.235  1   82.56   ? 70  PHE I C     1 ? 9  
ATOM   15974 O O     . PHE I 2 68  ? 37.786  94.697  70.022  1   86.282  ? 70  PHE I O     1 ? 9  
ATOM   15975 C CB    . PHE I 2 68  ? 36.201  93.022  72.112  1   82.832  ? 70  PHE I CB    1 ? 9  
ATOM   15976 C CG    . PHE I 2 68  ? 34.995  92.609  72.948  1   81.573  ? 70  PHE I CG    1 ? 9  
ATOM   15977 C CD1   . PHE I 2 68  ? 34.095  93.551  73.444  1   82.806  ? 70  PHE I CD1   1 ? 9  
ATOM   15978 C CD2   . PHE I 2 68  ? 34.745  91.263  73.202  1   79.208  ? 70  PHE I CD2   1 ? 9  
ATOM   15979 C CE1   . PHE I 2 68  ? 32.994  93.154  74.195  1   83.008  ? 70  PHE I CE1   1 ? 9  
ATOM   15980 C CE2   . PHE I 2 68  ? 33.636  90.872  73.946  1   80      ? 70  PHE I CE2   1 ? 9  
ATOM   15981 C CZ    . PHE I 2 68  ? 32.765  91.816  74.448  1   80.84   ? 70  PHE I CZ    1 ? 9  
ATOM   15982 N N     . THR I 2 69  ? 39.051  94.371  71.867  1   78.817  ? 71  THR I N     1 ? 9  
ATOM   15983 C CA    . THR I 2 69  ? 40.32   94.226  71.166  1   76.796  ? 71  THR I CA    1 ? 9  
ATOM   15984 C C     . THR I 2 69  ? 41.193  93.21   71.906  1   75.755  ? 71  THR I C     1 ? 9  
ATOM   15985 O O     . THR I 2 69  ? 41.162  93.139  73.124  1   81.624  ? 71  THR I O     1 ? 9  
ATOM   15986 C CB    . THR I 2 69  ? 41.018  95.578  70.993  1   79.076  ? 71  THR I CB    1 ? 9  
ATOM   15987 O OG1   . THR I 2 69  ? 41.614  95.909  72.237  1   80.192  ? 71  THR I OG1   1 ? 9  
ATOM   15988 C CG2   . THR I 2 69  ? 40.103  96.723  70.578  1   80.291  ? 71  THR I CG2   1 ? 9  
ATOM   15989 N N     . ILE I 2 70  ? 41.956  92.394  71.174  1   73.193  ? 72  ILE I N     1 ? 9  
ATOM   15990 C CA    . ILE I 2 70  ? 42.723  91.296  71.754  1   69.269  ? 72  ILE I CA    1 ? 9  
ATOM   15991 C C     . ILE I 2 70  ? 44.195  91.529  71.459  1   68.221  ? 72  ILE I C     1 ? 9  
ATOM   15992 O O     . ILE I 2 70  ? 44.526  92.083  70.425  1   70.379  ? 72  ILE I O     1 ? 9  
ATOM   15993 C CB    . ILE I 2 70  ? 42.254  89.942  71.185  1   68.455  ? 72  ILE I CB    1 ? 9  
ATOM   15994 C CG1   . ILE I 2 70  ? 43.208  88.808  71.537  1   67.791  ? 72  ILE I CG1   1 ? 9  
ATOM   15995 C CG2   . ILE I 2 70  ? 42.052  90.035  69.678  1   69.267  ? 72  ILE I CG2   1 ? 9  
ATOM   15996 C CD1   . ILE I 2 70  ? 42.687  87.426  71.221  1   65.483  ? 72  ILE I CD1   1 ? 9  
ATOM   15997 N N     . SER I 2 71  ? 45.079  91.088  72.355  1   66.586  ? 73  SER I N     1 ? 9  
ATOM   15998 C CA    . SER I 2 71  ? 46.508  91.294  72.181  1   67.843  ? 73  SER I CA    1 ? 9  
ATOM   15999 C C     . SER I 2 71  ? 47.276  90.145  72.823  1   67.881  ? 73  SER I C     1 ? 9  
ATOM   16000 O O     . SER I 2 71  ? 46.676  89.323  73.514  1   68.223  ? 73  SER I O     1 ? 9  
ATOM   16001 C CB    . SER I 2 71  ? 46.936  92.604  72.742  1   71.318  ? 73  SER I CB    1 ? 9  
ATOM   16002 O OG    . SER I 2 71  ? 46.492  92.733  74.088  1   73.42   ? 73  SER I OG    1 ? 9  
ATOM   16003 N N     . ARG I 2 72  ? 48.589  90.065  72.57   1   68.786  ? 74  ARG I N     1 ? 9  
ATOM   16004 C CA    . ARG I 2 72  ? 49.34   88.869  72.923  1   69.872  ? 74  ARG I CA    1 ? 9  
ATOM   16005 C C     . ARG I 2 72  ? 50.739  89.263  73.371  1   74.278  ? 74  ARG I C     1 ? 9  
ATOM   16006 O O     . ARG I 2 72  ? 51.39   90.033  72.669  1   77.057  ? 74  ARG I O     1 ? 9  
ATOM   16007 C CB    . ARG I 2 72  ? 49.414  87.919  71.717  1   67.72   ? 74  ARG I CB    1 ? 9  
ATOM   16008 C CG    . ARG I 2 72  ? 50.331  86.711  71.834  1   67.409  ? 74  ARG I CG    1 ? 9  
ATOM   16009 C CD    . ARG I 2 72  ? 49.854  85.545  70.981  1   64.312  ? 74  ARG I CD    1 ? 9  
ATOM   16010 N NE    . ARG I 2 72  ? 50.754  84.39   71.051  1   64.646  ? 74  ARG I NE    1 ? 9  
ATOM   16011 C CZ    . ARG I 2 72  ? 50.475  83.184  70.544  1   63.529  ? 74  ARG I CZ    1 ? 9  
ATOM   16012 N NH1   . ARG I 2 72  ? 49.321  82.973  69.928  1   61.327  ? 74  ARG I NH1   1 ? 9  
ATOM   16013 N NH2   . ARG I 2 72  ? 51.344  82.191  70.654  1   64.255  ? 74  ARG I NH2   1 ? 9  
ATOM   16014 N N     . ASP I 2 73  ? 51.225  88.644  74.461  1   76.343  ? 75  ASP I N     1 ? 9  
ATOM   16015 C CA    . ASP I 2 73  ? 52.491  89.02   75.083  1   80.581  ? 75  ASP I CA    1 ? 9  
ATOM   16016 C C     . ASP I 2 73  ? 53.664  88.613  74.192  1   81.673  ? 75  ASP I C     1 ? 9  
ATOM   16017 O O     . ASP I 2 73  ? 53.636  87.553  73.559  1   78.191  ? 75  ASP I O     1 ? 9  
ATOM   16018 C CB    . ASP I 2 73  ? 52.613  88.511  76.513  1   82.394  ? 75  ASP I CB    1 ? 9  
ATOM   16019 N N     . LYS I 2 74  ? 54.685  89.479  74.17   1   86.038  ? 76  LYS I N     1 ? 9  
ATOM   16020 C CA    . LYS I 2 74  ? 55.83   89.353  73.281  1   89.852  ? 76  LYS I CA    1 ? 9  
ATOM   16021 C C     . LYS I 2 74  ? 56.632  88.088  73.597  1   93.908  ? 76  LYS I C     1 ? 9  
ATOM   16022 O O     . LYS I 2 74  ? 57.323  87.573  72.722  1   98.811  ? 76  LYS I O     1 ? 9  
ATOM   16023 C CB    . LYS I 2 74  ? 56.696  90.618  73.28   1   90.697  ? 76  LYS I CB    1 ? 9  
ATOM   16024 N N     . VAL I 2 75  ? 56.475  87.551  74.816  1   95.671  ? 77  VAL I N     1 ? 9  
ATOM   16025 C CA    . VAL I 2 75  ? 57.387  86.539  75.337  1   97.65   ? 77  VAL I CA    1 ? 9  
ATOM   16026 C C     . VAL I 2 75  ? 56.638  85.275  75.759  1   94.099  ? 77  VAL I C     1 ? 9  
ATOM   16027 O O     . VAL I 2 75  ? 57.055  84.174  75.414  1   93.752  ? 77  VAL I O     1 ? 9  
ATOM   16028 C CB    . VAL I 2 75  ? 58.269  87.088  76.478  1   103.031 ? 77  VAL I CB    1 ? 9  
ATOM   16029 C CG1   . VAL I 2 75  ? 59.421  87.935  75.937  1   106.921 ? 77  VAL I CG1   1 ? 9  
ATOM   16030 C CG2   . VAL I 2 75  ? 57.46   87.836  77.543  1   102.747 ? 77  VAL I CG2   1 ? 9  
ATOM   16031 N N     . LYS I 2 76  ? 55.551  85.438  76.521  1   91.225  ? 78  LYS I N     1 ? 9  
ATOM   16032 C CA    . LYS I 2 76  ? 54.8    84.3    77.033  1   87.124  ? 78  LYS I CA    1 ? 9  
ATOM   16033 C C     . LYS I 2 76  ? 53.557  84.12   76.165  1   79.897  ? 78  LYS I C     1 ? 9  
ATOM   16034 O O     . LYS I 2 76  ? 52.991  85.115  75.712  1   78.427  ? 78  LYS I O     1 ? 9  
ATOM   16035 C CB    . LYS I 2 76  ? 54.492  84.5    78.53   1   88.156  ? 78  LYS I CB    1 ? 9  
ATOM   16036 N N     . ASN I 2 77  ? 53.12   82.87   75.984  1   76.608  ? 79  ASN I N     1 ? 9  
ATOM   16037 C CA    . ASN I 2 77  ? 51.92   82.596  75.205  1   74.358  ? 79  ASN I CA    1 ? 9  
ATOM   16038 C C     . ASN I 2 77  ? 50.678  82.915  76.025  1   73.458  ? 79  ASN I C     1 ? 9  
ATOM   16039 O O     . ASN I 2 77  ? 50.045  82.006  76.543  1   75.521  ? 79  ASN I O     1 ? 9  
ATOM   16040 C CB    . ASN I 2 77  ? 51.85   81.166  74.682  1   73.951  ? 79  ASN I CB    1 ? 9  
ATOM   16041 C CG    . ASN I 2 77  ? 53.014  80.832  73.782  1   77.413  ? 79  ASN I CG    1 ? 9  
ATOM   16042 O OD1   . ASN I 2 77  ? 53.346  81.627  72.89   1   79.575  ? 79  ASN I OD1   1 ? 9  
ATOM   16043 N ND2   . ASN I 2 77  ? 53.641  79.676  73.988  1   78.663  ? 79  ASN I ND2   1 ? 9  
ATOM   16044 N N     . THR I 2 78  ? 50.355  84.211  76.13   1   72.16   ? 80  THR I N     1 ? 9  
ATOM   16045 C CA    . THR I 2 78  ? 49.268  84.695  76.963  1   71.735  ? 80  THR I CA    1 ? 9  
ATOM   16046 C C     . THR I 2 78  ? 48.56   85.815  76.2    1   70.479  ? 80  THR I C     1 ? 9  
ATOM   16047 O O     . THR I 2 78  ? 49.213  86.665  75.603  1   70.05   ? 80  THR I O     1 ? 9  
ATOM   16048 C CB    . THR I 2 78  ? 49.862  85.152  78.303  1   74.646  ? 80  THR I CB    1 ? 9  
ATOM   16049 O OG1   . THR I 2 78  ? 50.442  83.999  78.914  1   74.962  ? 80  THR I OG1   1 ? 9  
ATOM   16050 C CG2   . THR I 2 78  ? 48.846  85.807  79.225  1   74.279  ? 80  THR I CG2   1 ? 9  
ATOM   16051 N N     . VAL I 2 79  ? 47.226  85.805  76.213  1   70.433  ? 81  VAL I N     1 ? 9  
ATOM   16052 C CA    . VAL I 2 79  ? 46.458  86.749  75.416  1   73.318  ? 81  VAL I CA    1 ? 9  
ATOM   16053 C C     . VAL I 2 79  ? 45.511  87.524  76.322  1   76.966  ? 81  VAL I C     1 ? 9  
ATOM   16054 O O     . VAL I 2 79  ? 45.148  87.032  77.39   1   80.901  ? 81  VAL I O     1 ? 9  
ATOM   16055 C CB    . VAL I 2 79  ? 45.681  86.07   74.275  1   72.733  ? 81  VAL I CB    1 ? 9  
ATOM   16056 C CG1   . VAL I 2 79  ? 46.633  85.459  73.26   1   75.737  ? 81  VAL I CG1   1 ? 9  
ATOM   16057 C CG2   . VAL I 2 79  ? 44.682  85.024  74.779  1   70.718  ? 81  VAL I CG2   1 ? 9  
ATOM   16058 N N     . TYR I 2 80  ? 45.101  88.715  75.867  1   76.538  ? 82  TYR I N     1 ? 9  
ATOM   16059 C CA    . TYR I 2 80  ? 44.289  89.605  76.674  1   76.59   ? 82  TYR I CA    1 ? 9  
ATOM   16060 C C     . TYR I 2 80  ? 43.118  90.124  75.848  1   75.762  ? 82  TYR I C     1 ? 9  
ATOM   16061 O O     . TYR I 2 80  ? 43.328  90.75   74.818  1   79.011  ? 82  TYR I O     1 ? 9  
ATOM   16062 C CB    . TYR I 2 80  ? 45.145  90.767  77.182  1   78.134  ? 82  TYR I CB    1 ? 9  
ATOM   16063 C CG    . TYR I 2 80  ? 46.471  90.386  77.825  1   80.858  ? 82  TYR I CG    1 ? 9  
ATOM   16064 C CD1   . TYR I 2 80  ? 46.54   89.877  79.121  1   81.499  ? 82  TYR I CD1   1 ? 9  
ATOM   16065 C CD2   . TYR I 2 80  ? 47.665  90.565  77.136  1   82.715  ? 82  TYR I CD2   1 ? 9  
ATOM   16066 C CE1   . TYR I 2 80  ? 47.757  89.542  79.704  1   83.732  ? 82  TYR I CE1   1 ? 9  
ATOM   16067 C CE2   . TYR I 2 80  ? 48.886  90.237  77.71   1   86.035  ? 82  TYR I CE2   1 ? 9  
ATOM   16068 C CZ    . TYR I 2 80  ? 48.935  89.727  78.996  1   85.893  ? 82  TYR I CZ    1 ? 9  
ATOM   16069 O OH    . TYR I 2 80  ? 50.163  89.416  79.504  1   87.642  ? 82  TYR I OH    1 ? 9  
ATOM   16070 N N     . LEU I 2 81  ? 41.893  89.903  76.332  1   74.408  ? 83  LEU I N     1 ? 9  
ATOM   16071 C CA    . LEU I 2 81  ? 40.697  90.361  75.647  1   73.998  ? 83  LEU I CA    1 ? 9  
ATOM   16072 C C     . LEU I 2 81  ? 40.09   91.557  76.383  1   75.669  ? 83  LEU I C     1 ? 9  
ATOM   16073 O O     . LEU I 2 81  ? 39.261  91.392  77.275  1   75.245  ? 83  LEU I O     1 ? 9  
ATOM   16074 C CB    . LEU I 2 81  ? 39.722  89.19   75.539  1   72.676  ? 83  LEU I CB    1 ? 9  
ATOM   16075 C CG    . LEU I 2 81  ? 38.32   89.504  75.006  1   73.079  ? 83  LEU I CG    1 ? 9  
ATOM   16076 C CD1   . LEU I 2 81  ? 38.384  90.027  73.581  1   76.51   ? 83  LEU I CD1   1 ? 9  
ATOM   16077 C CD2   . LEU I 2 81  ? 37.424  88.295  75.115  1   70.218  ? 83  LEU I CD2   1 ? 9  
ATOM   16078 N N     . GLN I 2 82  ? 40.5    92.766  75.981  1   78.837  ? 84  GLN I N     1 ? 9  
ATOM   16079 C CA    . GLN I 2 82  ? 39.961  94      76.529  1   83.033  ? 84  GLN I CA    1 ? 9  
ATOM   16080 C C     . GLN I 2 82  ? 38.525  94.2    76.05   1   83.993  ? 84  GLN I C     1 ? 9  
ATOM   16081 O O     . GLN I 2 82  ? 38.291  94.311  74.851  1   83.776  ? 84  GLN I O     1 ? 9  
ATOM   16082 C CB    . GLN I 2 82  ? 40.822  95.181  76.081  1   87.087  ? 84  GLN I CB    1 ? 9  
ATOM   16083 C CG    . GLN I 2 82  ? 40.3    96.543  76.538  1   93.057  ? 84  GLN I CG    1 ? 9  
ATOM   16084 C CD    . GLN I 2 82  ? 40.517  96.782  78.005  1   93.995  ? 84  GLN I CD    1 ? 9  
ATOM   16085 O OE1   . GLN I 2 82  ? 41.611  96.52   78.517  1   97.398  ? 84  GLN I OE1   1 ? 9  
ATOM   16086 N NE2   . GLN I 2 82  ? 39.475  97.23   78.692  1   95.439  ? 84  GLN I NE2   1 ? 9  
ATOM   16087 N N     . MET I 2 83  ? 37.583  94.295  76.996  1   84.976  ? 85  MET I N     1 ? 9  
ATOM   16088 C CA    . MET I 2 83  ? 36.17   94.439  76.671  1   86.271  ? 85  MET I CA    1 ? 9  
ATOM   16089 C C     . MET I 2 83  ? 35.649  95.772  77.198  1   87.73   ? 85  MET I C     1 ? 9  
ATOM   16090 O O     . MET I 2 83  ? 35.743  96.017  78.391  1   93.716  ? 85  MET I O     1 ? 9  
ATOM   16091 C CB    . MET I 2 83  ? 35.348  93.307  77.302  1   86.274  ? 85  MET I CB    1 ? 9  
ATOM   16092 C CG    . MET I 2 83  ? 35.637  91.937  76.739  1   84.251  ? 85  MET I CG    1 ? 9  
ATOM   16093 S SD    . MET I 2 83  ? 34.549  90.693  77.468  1   82.615  ? 85  MET I SD    1 ? 9  
ATOM   16094 C CE    . MET I 2 83  ? 35.737  90.206  78.717  1   79.272  ? 85  MET I CE    1 ? 9  
ATOM   16095 N N     . ASN I 2 84  ? 35.094  96.615  76.313  1   86.082  ? 86  ASN I N     1 ? 9  
ATOM   16096 C CA    . ASN I 2 84  ? 34.51   97.897  76.689  1   85.519  ? 86  ASN I CA    1 ? 9  
ATOM   16097 C C     . ASN I 2 84  ? 33.063  97.964  76.217  1   86.389  ? 86  ASN I C     1 ? 9  
ATOM   16098 O O     . ASN I 2 84  ? 32.672  97.23   75.328  1   86.651  ? 86  ASN I O     1 ? 9  
ATOM   16099 C CB    . ASN I 2 84  ? 35.244  99.079  76.068  1   85.607  ? 86  ASN I CB    1 ? 9  
ATOM   16100 C CG    . ASN I 2 84  ? 36.73   99.077  76.329  1   85.495  ? 86  ASN I CG    1 ? 9  
ATOM   16101 O OD1   . ASN I 2 84  ? 37.176  98.785  77.442  1   85.788  ? 86  ASN I OD1   1 ? 9  
ATOM   16102 N ND2   . ASN I 2 84  ? 37.517  99.391  75.313  1   85.916  ? 86  ASN I ND2   1 ? 9  
ATOM   16103 N N     . SER I 2 85  ? 32.282  98.871  76.809  1   90.563  ? 87  SER I N     1 ? 9  
ATOM   16104 C CA    . SER I 2 85  ? 30.908  99.148  76.413  1   92.949  ? 87  SER I CA    1 ? 9  
ATOM   16105 C C     . SER I 2 85  ? 30.038  97.904  76.568  1   91.143  ? 87  SER I C     1 ? 9  
ATOM   16106 O O     . SER I 2 85  ? 29.128  97.688  75.769  1   92.733  ? 87  SER I O     1 ? 9  
ATOM   16107 C CB    . SER I 2 85  ? 30.837  99.669  74.99   1   95.902  ? 87  SER I CB    1 ? 9  
ATOM   16108 O OG    . SER I 2 85  ? 31.785  100.701 74.758  1   100.758 ? 87  SER I OG    1 ? 9  
ATOM   16109 N N     . LEU I 2 86  ? 30.313  97.104  77.608  1   89.288  ? 88  LEU I N     1 ? 9  
ATOM   16110 C CA    . LEU I 2 86  ? 29.707  95.792  77.768  1   88.752  ? 88  LEU I CA    1 ? 9  
ATOM   16111 C C     . LEU I 2 86  ? 28.191  95.915  77.907  1   90.41   ? 88  LEU I C     1 ? 9  
ATOM   16112 O O     . LEU I 2 86  ? 27.694  96.758  78.654  1   91.836  ? 88  LEU I O     1 ? 9  
ATOM   16113 C CB    . LEU I 2 86  ? 30.36   95.051  78.935  1   87.572  ? 88  LEU I CB    1 ? 9  
ATOM   16114 C CG    . LEU I 2 86  ? 31.759  94.493  78.651  1   86.784  ? 88  LEU I CG    1 ? 9  
ATOM   16115 C CD1   . LEU I 2 86  ? 32.534  94.161  79.912  1   86.518  ? 88  LEU I CD1   1 ? 9  
ATOM   16116 C CD2   . LEU I 2 86  ? 31.633  93.247  77.788  1   86.219  ? 88  LEU I CD2   1 ? 9  
ATOM   16117 N N     . LYS I 2 87  ? 27.472  95.07   77.156  1   91.514  ? 89  LYS I N     1 ? 9  
ATOM   16118 C CA    . LYS I 2 87  ? 26.019  95.108  77.111  1   94.293  ? 89  LYS I CA    1 ? 9  
ATOM   16119 C C     . LYS I 2 87  ? 25.463  93.875  77.821  1   94.471  ? 89  LYS I C     1 ? 9  
ATOM   16120 O O     . LYS I 2 87  ? 26.206  92.925  78.063  1   91.864  ? 89  LYS I O     1 ? 9  
ATOM   16121 C CB    . LYS I 2 87  ? 25.576  95.166  75.644  1   96.187  ? 89  LYS I CB    1 ? 9  
ATOM   16122 C CG    . LYS I 2 87  ? 25.971  96.417  74.867  1   98.03   ? 89  LYS I CG    1 ? 9  
ATOM   16123 C CD    . LYS I 2 87  ? 26.342  96.142  73.415  1   99.284  ? 89  LYS I CD    1 ? 9  
ATOM   16124 C CE    . LYS I 2 87  ? 25.29   95.456  72.588  1   102.13  ? 89  LYS I CE    1 ? 9  
ATOM   16125 N NZ    . LYS I 2 87  ? 25.856  94.563  71.566  1   98.999  ? 89  LYS I NZ    1 ? 9  
ATOM   16126 N N     . PRO I 2 88  ? 24.166  93.866  78.209  1   97.79   ? 90  PRO I N     1 ? 9  
ATOM   16127 C CA    . PRO I 2 88  ? 23.535  92.687  78.798  1   99.576  ? 90  PRO I CA    1 ? 9  
ATOM   16128 C C     . PRO I 2 88  ? 23.572  91.437  77.917  1   101.639 ? 90  PRO I C     1 ? 9  
ATOM   16129 O O     . PRO I 2 88  ? 23.461  90.315  78.425  1   103.953 ? 90  PRO I O     1 ? 9  
ATOM   16130 C CB    . PRO I 2 88  ? 22.087  93.121  79.04   1   102.118 ? 90  PRO I CB    1 ? 9  
ATOM   16131 C CG    . PRO I 2 88  ? 22.14   94.634  79.044  1   103.569 ? 90  PRO I CG    1 ? 9  
ATOM   16132 C CD    . PRO I 2 88  ? 23.254  95.018  78.131  1   102.05  ? 90  PRO I CD    1 ? 9  
ATOM   16133 N N     . GLU I 2 89  ? 23.719  91.641  76.602  1   101.92  ? 91  GLU I N     1 ? 9  
ATOM   16134 C CA    . GLU I 2 89  ? 23.778  90.54   75.651  1   97.485  ? 91  GLU I CA    1 ? 9  
ATOM   16135 C C     . GLU I 2 89  ? 25.21   90.034  75.513  1   91.803  ? 91  GLU I C     1 ? 9  
ATOM   16136 O O     . GLU I 2 89  ? 25.483  89.199  74.662  1   91.481  ? 91  GLU I O     1 ? 9  
ATOM   16137 C CB    . GLU I 2 89  ? 23.138  90.865  74.297  1   99.45   ? 91  GLU I CB    1 ? 9  
ATOM   16138 C CG    . GLU I 2 89  ? 23.402  92.269  73.762  1   105.26  ? 91  GLU I CG    1 ? 9  
ATOM   16139 C CD    . GLU I 2 89  ? 22.356  93.321  74.14   1   112.402 ? 91  GLU I CD    1 ? 9  
ATOM   16140 O OE1   . GLU I 2 89  ? 22.701  94.373  74.735  1   108.295 ? 91  GLU I OE1   1 ? 9  
ATOM   16141 O OE2   . GLU I 2 89  ? 21.162  93.077  73.841  1   118.276 ? 91  GLU I OE2   1 ? 9  
ATOM   16142 N N     . ASP I 2 90  ? 26.123  90.541  76.347  1   89.192  ? 92  ASP I N     1 ? 9  
ATOM   16143 C CA    . ASP I 2 90  ? 27.501  90.063  76.363  1   87.866  ? 92  ASP I CA    1 ? 9  
ATOM   16144 C C     . ASP I 2 90  ? 27.733  89.115  77.542  1   84.278  ? 92  ASP I C     1 ? 9  
ATOM   16145 O O     . ASP I 2 90  ? 28.813  88.54   77.664  1   80.354  ? 92  ASP I O     1 ? 9  
ATOM   16146 C CB    . ASP I 2 90  ? 28.495  91.215  76.371  1   94.098  ? 92  ASP I CB    1 ? 9  
ATOM   16147 C CG    . ASP I 2 90  ? 28.513  92.057  75.108  1   101.608 ? 92  ASP I CG    1 ? 9  
ATOM   16148 O OD1   . ASP I 2 90  ? 27.429  92.513  74.689  1   108.132 ? 92  ASP I OD1   1 ? 9  
ATOM   16149 O OD2   . ASP I 2 90  ? 29.616  92.227  74.536  1   101.041 ? 92  ASP I OD2   1 ? 9  
ATOM   16150 N N     . THR I 2 91  ? 26.72   88.956  78.402  1   83.655  ? 93  THR I N     1 ? 9  
ATOM   16151 C CA    . THR I 2 91  ? 26.771  88.028  79.519  1   81.468  ? 93  THR I CA    1 ? 9  
ATOM   16152 C C     . THR I 2 91  ? 26.899  86.603  78.984  1   79.24   ? 93  THR I C     1 ? 9  
ATOM   16153 O O     . THR I 2 91  ? 25.981  86.096  78.33   1   78.504  ? 93  THR I O     1 ? 9  
ATOM   16154 C CB    . THR I 2 91  ? 25.517  88.18   80.379  1   83.958  ? 93  THR I CB    1 ? 9  
ATOM   16155 O OG1   . THR I 2 91  ? 24.45   88.122  79.443  1   89.703  ? 93  THR I OG1   1 ? 9  
ATOM   16156 C CG2   . THR I 2 91  ? 25.482  89.471  81.165  1   83.294  ? 93  THR I CG2   1 ? 9  
ATOM   16157 N N     . ALA I 2 92  ? 28.027  85.954  79.304  1   77.05   ? 94  ALA I N     1 ? 9  
ATOM   16158 C CA    . ALA I 2 92  ? 28.283  84.588  78.883  1   76.872  ? 94  ALA I CA    1 ? 9  
ATOM   16159 C C     . ALA I 2 92  ? 29.537  84.059  79.572  1   75.554  ? 94  ALA I C     1 ? 9  
ATOM   16160 O O     . ALA I 2 92  ? 30.228  84.802  80.251  1   75.548  ? 94  ALA I O     1 ? 9  
ATOM   16161 C CB    . ALA I 2 92  ? 28.434  84.551  77.375  1   77.521  ? 94  ALA I CB    1 ? 9  
ATOM   16162 N N     . VAL I 2 93  ? 29.837  82.774  79.365  1   75.783  ? 95  VAL I N     1 ? 9  
ATOM   16163 C CA    . VAL I 2 93  ? 31.089  82.167  79.799  1   74.805  ? 95  VAL I CA    1 ? 9  
ATOM   16164 C C     . VAL I 2 93  ? 32.078  82.233  78.634  1   73.591  ? 95  VAL I C     1 ? 9  
ATOM   16165 O O     . VAL I 2 93  ? 31.838  81.646  77.576  1   76.069  ? 95  VAL I O     1 ? 9  
ATOM   16166 C CB    . VAL I 2 93  ? 30.874  80.701  80.233  1   75.391  ? 95  VAL I CB    1 ? 9  
ATOM   16167 C CG1   . VAL I 2 93  ? 32.178  80.047  80.684  1   74.364  ? 95  VAL I CG1   1 ? 9  
ATOM   16168 C CG2   . VAL I 2 93  ? 29.784  80.561  81.289  1   77.287  ? 95  VAL I CG2   1 ? 9  
ATOM   16169 N N     . TYR I 2 94  ? 33.193  82.935  78.843  1   70.418  ? 96  TYR I N     1 ? 9  
ATOM   16170 C CA    . TYR I 2 94  ? 34.179  83.143  77.801  1   68.997  ? 96  TYR I CA    1 ? 9  
ATOM   16171 C C     . TYR I 2 94  ? 35.211  82.025  77.886  1   67.786  ? 96  TYR I C     1 ? 9  
ATOM   16172 O O     . TYR I 2 94  ? 35.833  81.846  78.926  1   68.371  ? 96  TYR I O     1 ? 9  
ATOM   16173 C CB    . TYR I 2 94  ? 34.764  84.556  77.931  1   71.587  ? 96  TYR I CB    1 ? 9  
ATOM   16174 C CG    . TYR I 2 94  ? 33.796  85.655  77.505  1   75.78   ? 96  TYR I CG    1 ? 9  
ATOM   16175 C CD1   . TYR I 2 94  ? 32.475  85.66   77.962  1   78.322  ? 96  TYR I CD1   1 ? 9  
ATOM   16176 C CD2   . TYR I 2 94  ? 34.188  86.668  76.624  1   74.643  ? 96  TYR I CD2   1 ? 9  
ATOM   16177 C CE1   . TYR I 2 94  ? 31.58   86.638  77.561  1   78.671  ? 96  TYR I CE1   1 ? 9  
ATOM   16178 C CE2   . TYR I 2 94  ? 33.3    87.652  76.222  1   74.358  ? 96  TYR I CE2   1 ? 9  
ATOM   16179 C CZ    . TYR I 2 94  ? 31.991  87.624  76.678  1   77.674  ? 96  TYR I CZ    1 ? 9  
ATOM   16180 O OH    . TYR I 2 94  ? 31.113  88.606  76.325  1   82.384  ? 96  TYR I OH    1 ? 9  
ATOM   16181 N N     . TYR I 2 95  ? 35.38   81.289  76.779  1   66.107  ? 97  TYR I N     1 ? 9  
ATOM   16182 C CA    . TYR I 2 95  ? 36.283  80.156  76.714  1   65.434  ? 97  TYR I CA    1 ? 9  
ATOM   16183 C C     . TYR I 2 95  ? 37.491  80.501  75.847  1   65.142  ? 97  TYR I C     1 ? 9  
ATOM   16184 O O     . TYR I 2 95  ? 37.358  80.815  74.667  1   67.237  ? 97  TYR I O     1 ? 9  
ATOM   16185 C CB    . TYR I 2 95  ? 35.509  78.963  76.147  1   65.207  ? 97  TYR I CB    1 ? 9  
ATOM   16186 C CG    . TYR I 2 95  ? 34.536  78.239  77.063  1   66.69   ? 97  TYR I CG    1 ? 9  
ATOM   16187 C CD1   . TYR I 2 95  ? 34.994  77.276  77.952  1   67.75   ? 97  TYR I CD1   1 ? 9  
ATOM   16188 C CD2   . TYR I 2 95  ? 33.164  78.479  77.007  1   67.67   ? 97  TYR I CD2   1 ? 9  
ATOM   16189 C CE1   . TYR I 2 95  ? 34.122  76.608  78.799  1   70.114  ? 97  TYR I CE1   1 ? 9  
ATOM   16190 C CE2   . TYR I 2 95  ? 32.28   77.809  77.84   1   69.592  ? 97  TYR I CE2   1 ? 9  
ATOM   16191 C CZ    . TYR I 2 95  ? 32.762  76.873  78.738  1   70.782  ? 97  TYR I CZ    1 ? 9  
ATOM   16192 O OH    . TYR I 2 95  ? 31.9    76.213  79.559  1   72.938  ? 97  TYR I OH    1 ? 9  
ATOM   16193 N N     . CYS I 2 96  ? 38.678  80.432  76.446  1   65.383  ? 98  CYS I N     1 ? 9  
ATOM   16194 C CA    . CYS I 2 96  ? 39.939  80.58   75.739  1   65.439  ? 98  CYS I CA    1 ? 9  
ATOM   16195 C C     . CYS I 2 96  ? 40.215  79.309  74.935  1   65.065  ? 98  CYS I C     1 ? 9  
ATOM   16196 O O     . CYS I 2 96  ? 39.962  78.196  75.397  1   67.436  ? 98  CYS I O     1 ? 9  
ATOM   16197 C CB    . CYS I 2 96  ? 41.056  80.875  76.732  1   68.915  ? 98  CYS I CB    1 ? 9  
ATOM   16198 S SG    . CYS I 2 96  ? 42.718  80.797  76.011  1   73.593  ? 98  CYS I SG    1 ? 9  
ATOM   16199 N N     . ALA I 2 97  ? 40.73   79.48   73.708  1   63.121  ? 99  ALA I N     1 ? 9  
ATOM   16200 C CA    . ALA I 2 97  ? 41.036  78.363  72.816  1   60.585  ? 99  ALA I CA    1 ? 9  
ATOM   16201 C C     . ALA I 2 97  ? 42.395  78.588  72.165  1   59.853  ? 99  ALA I C     1 ? 9  
ATOM   16202 O O     . ALA I 2 97  ? 42.838  79.732  72.019  1   61.139  ? 99  ALA I O     1 ? 9  
ATOM   16203 C CB    . ALA I 2 97  ? 39.953  78.19   71.788  1   58.254  ? 99  ALA I CB    1 ? 9  
ATOM   16204 N N     . ALA I 2 98  ? 43.071  77.487  71.824  1   58.952  ? 100 ALA I N     1 ? 9  
ATOM   16205 C CA    . ALA I 2 98  ? 44.342  77.571  71.123  1   60.354  ? 100 ALA I CA    1 ? 9  
ATOM   16206 C C     . ALA I 2 98  ? 44.35   76.591  69.952  1   62.876  ? 100 ALA I C     1 ? 9  
ATOM   16207 O O     . ALA I 2 98  ? 43.914  75.443  70.106  1   64.837  ? 100 ALA I O     1 ? 9  
ATOM   16208 C CB    . ALA I 2 98  ? 45.49   77.303  72.06   1   59.751  ? 100 ALA I CB    1 ? 9  
ATOM   16209 N N     . ASP I 2 99  ? 44.836  77.05   68.788  1   62.895  ? 101 ASP I N     1 ? 9  
ATOM   16210 C CA    . ASP I 2 99  ? 44.86   76.205  67.6    1   62.119  ? 101 ASP I CA    1 ? 9  
ATOM   16211 C C     . ASP I 2 99  ? 46.016  76.598  66.682  1   59.283  ? 101 ASP I C     1 ? 9  
ATOM   16212 O O     . ASP I 2 99  ? 46.494  77.73   66.727  1   60.747  ? 101 ASP I O     1 ? 9  
ATOM   16213 C CB    . ASP I 2 99  ? 43.516  76.225  66.891  1   63.354  ? 101 ASP I CB    1 ? 9  
ATOM   16214 C CG    . ASP I 2 99  ? 43.269  75.089  65.914  1   65.765  ? 101 ASP I CG    1 ? 9  
ATOM   16215 O OD1   . ASP I 2 99  ? 43.08   73.951  66.368  1   66.135  ? 101 ASP I OD1   1 ? 9  
ATOM   16216 O OD2   . ASP I 2 99  ? 43.269  75.348  64.702  1   69.066  ? 101 ASP I OD2   1 ? 9  
ATOM   16217 N N     . ARG I 2 100 ? 46.437  75.654  65.837  1   56.63   ? 102 ARG I N     1 ? 9  
ATOM   16218 C CA    . ARG I 2 100 ? 47.437  75.914  64.811  1   55.424  ? 102 ARG I CA    1 ? 9  
ATOM   16219 C C     . ARG I 2 100 ? 46.845  76.698  63.63   1   54.572  ? 102 ARG I C     1 ? 9  
ATOM   16220 O O     . ARG I 2 100 ? 47.54   77.491  62.995  1   53.742  ? 102 ARG I O     1 ? 9  
ATOM   16221 C CB    . ARG I 2 100 ? 48.123  74.627  64.367  1   54.24   ? 102 ARG I CB    1 ? 9  
ATOM   16222 C CG    . ARG I 2 100 ? 48.971  74.021  65.472  1   54.422  ? 102 ARG I CG    1 ? 9  
ATOM   16223 C CD    . ARG I 2 100 ? 49.389  72.587  65.165  1   54.305  ? 102 ARG I CD    1 ? 9  
ATOM   16224 N NE    . ARG I 2 100 ? 48.188  71.754  65.325  1   53.244  ? 102 ARG I NE    1 ? 9  
ATOM   16225 C CZ    . ARG I 2 100 ? 48.055  70.511  64.919  1   53.165  ? 102 ARG I CZ    1 ? 9  
ATOM   16226 N NH1   . ARG I 2 100 ? 46.853  69.98   64.821  1   52.87   ? 102 ARG I NH1   1 ? 9  
ATOM   16227 N NH2   . ARG I 2 100 ? 49.114  69.854  64.5    1   53.747  ? 102 ARG I NH2   1 ? 9  
ATOM   16228 N N     . SER I 2 101 ? 45.561  76.485  63.336  1   54.142  ? 103 SER I N     1 ? 9  
ATOM   16229 C CA    . SER I 2 101 ? 44.896  77.241  62.29   1   55.333  ? 103 SER I CA    1 ? 9  
ATOM   16230 C C     . SER I 2 101 ? 44.619  78.647  62.788  1   57.04   ? 103 SER I C     1 ? 9  
ATOM   16231 O O     . SER I 2 101 ? 44.246  78.822  63.939  1   59.404  ? 103 SER I O     1 ? 9  
ATOM   16232 C CB    . SER I 2 101 ? 43.61   76.604  61.859  1   56.134  ? 103 SER I CB    1 ? 9  
ATOM   16233 O OG    . SER I 2 101 ? 42.58   76.915  62.778  1   56.757  ? 103 SER I OG    1 ? 9  
ATOM   16234 N N     . TYR I 2 102 ? 44.827  79.638  61.913  1   59.428  ? 104 TYR I N     1 ? 9  
ATOM   16235 C CA    . TYR I 2 102 ? 44.394  81.01   62.126  1   60.755  ? 104 TYR I CA    1 ? 9  
ATOM   16236 C C     . TYR I 2 102 ? 43.302  81.34   61.11   1   61.775  ? 104 TYR I C     1 ? 9  
ATOM   16237 O O     . TYR I 2 102 ? 43.161  80.661  60.085  1   65.983  ? 104 TYR I O     1 ? 9  
ATOM   16238 C CB    . TYR I 2 102 ? 45.55   82.005  62.026  1   62.112  ? 104 TYR I CB    1 ? 9  
ATOM   16239 C CG    . TYR I 2 102 ? 45.067  83.429  62.271  1   66.773  ? 104 TYR I CG    1 ? 9  
ATOM   16240 C CD1   . TYR I 2 102 ? 44.775  83.897  63.562  1   68.827  ? 104 TYR I CD1   1 ? 9  
ATOM   16241 C CD2   . TYR I 2 102 ? 44.872  84.309  61.213  1   67.606  ? 104 TYR I CD2   1 ? 9  
ATOM   16242 C CE1   . TYR I 2 102 ? 44.319  85.195  63.782  1   68.406  ? 104 TYR I CE1   1 ? 9  
ATOM   16243 C CE2   . TYR I 2 102 ? 44.421  85.608  61.426  1   68.301  ? 104 TYR I CE2   1 ? 9  
ATOM   16244 C CZ    . TYR I 2 102 ? 44.158  86.059  62.708  1   68.357  ? 104 TYR I CZ    1 ? 9  
ATOM   16245 O OH    . TYR I 2 102 ? 43.708  87.33   62.89   1   68.208  ? 104 TYR I OH    1 ? 9  
ATOM   16246 N N     . GLY I 2 103 ? 42.498  82.354  61.423  1   60.621  ? 105 GLY I N     1 ? 9  
ATOM   16247 C CA    . GLY I 2 103 ? 41.535  82.849  60.461  1   63.433  ? 105 GLY I CA    1 ? 9  
ATOM   16248 C C     . GLY I 2 103 ? 40.128  82.321  60.726  1   64.869  ? 105 GLY I C     1 ? 9  
ATOM   16249 O O     . GLY I 2 103 ? 39.814  81.969  61.86   1   66.709  ? 105 GLY I O     1 ? 9  
ATOM   16250 N N     . SER I 2 104 ? 39.264  82.368  59.701  1   66.03   ? 106 SER I N     1 ? 9  
ATOM   16251 C CA    . SER I 2 104 ? 37.839  82.112  59.888  1   67.719  ? 106 SER I CA    1 ? 9  
ATOM   16252 C C     . SER I 2 104 ? 37.521  80.613  59.858  1   66.956  ? 106 SER I C     1 ? 9  
ATOM   16253 O O     . SER I 2 104 ? 36.363  80.193  59.978  1   66.652  ? 106 SER I O     1 ? 9  
ATOM   16254 C CB    . SER I 2 104 ? 36.952  82.941  58.994  1   74.203  ? 106 SER I CB    1 ? 9  
ATOM   16255 O OG    . SER I 2 104 ? 37.591  83.402  57.806  1   81.904  ? 106 SER I OG    1 ? 9  
ATOM   16256 N N     . SER I 2 105 ? 38.58   79.805  59.727  1   64.369  ? 107 SER I N     1 ? 9  
ATOM   16257 C CA    . SER I 2 105 ? 38.511  78.375  59.982  1   62.074  ? 107 SER I CA    1 ? 9  
ATOM   16258 C C     . SER I 2 105 ? 37.908  78.13   61.358  1   61.225  ? 107 SER I C     1 ? 9  
ATOM   16259 O O     . SER I 2 105 ? 37.288  77.098  61.573  1   62.04   ? 107 SER I O     1 ? 9  
ATOM   16260 C CB    . SER I 2 105 ? 39.873  77.711  59.86   1   60.86   ? 107 SER I CB    1 ? 9  
ATOM   16261 O OG    . SER I 2 105 ? 40.897  78.454  60.511  1   60.727  ? 107 SER I OG    1 ? 9  
ATOM   16262 N N     . TRP I 2 106 ? 38.074  79.099  62.267  1   60.169  ? 108 TRP I N     1 ? 9  
ATOM   16263 C CA    . TRP I 2 106 ? 37.569  79      63.624  1   60.263  ? 108 TRP I CA    1 ? 9  
ATOM   16264 C C     . TRP I 2 106 ? 36.043  79.03   63.667  1   61.675  ? 108 TRP I C     1 ? 9  
ATOM   16265 O O     . TRP I 2 106 ? 35.45   78.436  64.571  1   63.314  ? 108 TRP I O     1 ? 9  
ATOM   16266 C CB    . TRP I 2 106 ? 38.208  80.055  64.525  1   59.248  ? 108 TRP I CB    1 ? 9  
ATOM   16267 C CG    . TRP I 2 106 ? 39.61   79.722  64.969  1   58.944  ? 108 TRP I CG    1 ? 9  
ATOM   16268 C CD1   . TRP I 2 106 ? 40.602  79.09   64.277  1   58.673  ? 108 TRP I CD1   1 ? 9  
ATOM   16269 C CD2   . TRP I 2 106 ? 40.175  80.056  66.247  1   59.939  ? 108 TRP I CD2   1 ? 9  
ATOM   16270 N NE1   . TRP I 2 106 ? 41.743  79.015  65.025  1   58.074  ? 108 TRP I NE1   1 ? 9  
ATOM   16271 C CE2   . TRP I 2 106 ? 41.511  79.594  66.241  1   59.983  ? 108 TRP I CE2   1 ? 9  
ATOM   16272 C CE3   . TRP I 2 106 ? 39.682  80.699  67.39   1   60.906  ? 108 TRP I CE3   1 ? 9  
ATOM   16273 C CZ2   . TRP I 2 106 ? 42.352  79.761  67.344  1   60.9    ? 108 TRP I CZ2   1 ? 9  
ATOM   16274 C CZ3   . TRP I 2 106 ? 40.514  80.856  68.472  1   60.999  ? 108 TRP I CZ3   1 ? 9  
ATOM   16275 C CH2   . TRP I 2 106 ? 41.838  80.409  68.441  1   60.563  ? 108 TRP I CH2   1 ? 9  
ATOM   16276 N N     . TYR I 2 107 ? 35.419  79.641  62.664  1   62.382  ? 109 TYR I N     1 ? 9  
ATOM   16277 C CA    . TYR I 2 107 ? 33.966  79.677  62.585  1   64.422  ? 109 TYR I CA    1 ? 9  
ATOM   16278 C C     . TYR I 2 107 ? 33.423  78.367  62.008  1   65.874  ? 109 TYR I C     1 ? 9  
ATOM   16279 O O     . TYR I 2 107 ? 32.223  78.106  62.111  1   67.318  ? 109 TYR I O     1 ? 9  
ATOM   16280 C CB    . TYR I 2 107 ? 33.48   80.87   61.748  1   66.366  ? 109 TYR I CB    1 ? 9  
ATOM   16281 C CG    . TYR I 2 107 ? 33.764  82.275  62.28   1   64.884  ? 109 TYR I CG    1 ? 9  
ATOM   16282 N N     . HIS I 2 108 ? 34.29   77.554  61.382  1   65.576  ? 110 HIS I N     1 ? 9  
ATOM   16283 C CA    . HIS I 2 108 ? 33.827  76.425  60.58   1   68.864  ? 110 HIS I CA    1 ? 9  
ATOM   16284 C C     . HIS I 2 108 ? 34.209  75.089  61.218  1   69.181  ? 110 HIS I C     1 ? 9  
ATOM   16285 O O     . HIS I 2 108 ? 33.44   74.132  61.167  1   71.135  ? 110 HIS I O     1 ? 9  
ATOM   16286 C CB    . HIS I 2 108 ? 34.299  76.513  59.118  1   70.297  ? 110 HIS I CB    1 ? 9  
ATOM   16287 C CG    . HIS I 2 108 ? 33.695  77.655  58.362  1   72.023  ? 110 HIS I CG    1 ? 9  
ATOM   16288 N ND1   . HIS I 2 108 ? 32.373  77.669  57.973  1   74.612  ? 110 HIS I ND1   1 ? 9  
ATOM   16289 C CD2   . HIS I 2 108 ? 34.204  78.844  57.981  1   70.92   ? 110 HIS I CD2   1 ? 9  
ATOM   16290 C CE1   . HIS I 2 108 ? 32.108  78.824  57.374  1   75.55   ? 110 HIS I CE1   1 ? 9  
ATOM   16291 N NE2   . HIS I 2 108 ? 33.205  79.553  57.376  1   73.391  ? 110 HIS I NE2   1 ? 9  
ATOM   16292 N N     . TYR I 2 109 ? 35.419  75.009  61.781  1   67.867  ? 111 TYR I N     1 ? 9  
ATOM   16293 C CA    . TYR I 2 109 ? 35.86   73.826  62.507  1   67.684  ? 111 TYR I CA    1 ? 9  
ATOM   16294 C C     . TYR I 2 109 ? 34.844  73.493  63.602  1   71.976  ? 111 TYR I C     1 ? 9  
ATOM   16295 O O     . TYR I 2 109 ? 34.405  74.397  64.314  1   72.866  ? 111 TYR I O     1 ? 9  
ATOM   16296 C CB    . TYR I 2 109 ? 37.184  74.124  63.215  1   62.845  ? 111 TYR I CB    1 ? 9  
ATOM   16297 C CG    . TYR I 2 109 ? 38.454  73.655  62.523  1   60.365  ? 111 TYR I CG    1 ? 9  
ATOM   16298 C CD1   . TYR I 2 109 ? 38.518  72.401  61.929  1   60.836  ? 111 TYR I CD1   1 ? 9  
ATOM   16299 C CD2   . TYR I 2 109 ? 39.584  74.458  62.477  1   58.371  ? 111 TYR I CD2   1 ? 9  
ATOM   16300 C CE1   . TYR I 2 109 ? 39.671  71.944  61.319  1   59.88   ? 111 TYR I CE1   1 ? 9  
ATOM   16301 C CE2   . TYR I 2 109 ? 40.742  74.003  61.859  1   57.683  ? 111 TYR I CE2   1 ? 9  
ATOM   16302 C CZ    . TYR I 2 109 ? 40.792  72.745  61.291  1   58.322  ? 111 TYR I CZ    1 ? 9  
ATOM   16303 O OH    . TYR I 2 109 ? 41.919  72.262  60.694  1   57.9    ? 111 TYR I OH    1 ? 9  
ATOM   16304 N N     . PRO I 2 110 ? 34.433  72.212  63.757  1   75.509  ? 112 PRO I N     1 ? 9  
ATOM   16305 C CA    . PRO I 2 110 ? 33.542  71.83   64.85   1   76.607  ? 112 PRO I CA    1 ? 9  
ATOM   16306 C C     . PRO I 2 110 ? 34.26   71.885  66.191  1   74.506  ? 112 PRO I C     1 ? 9  
ATOM   16307 O O     . PRO I 2 110 ? 35.495  71.815  66.211  1   72.128  ? 112 PRO I O     1 ? 9  
ATOM   16308 C CB    . PRO I 2 110 ? 33.062  70.424  64.499  1   79.963  ? 112 PRO I CB    1 ? 9  
ATOM   16309 C CG    . PRO I 2 110 ? 33.779  70.032  63.208  1   80.447  ? 112 PRO I CG    1 ? 9  
ATOM   16310 C CD    . PRO I 2 110 ? 34.839  71.078  62.912  1   78.026  ? 112 PRO I CD    1 ? 9  
ATOM   16311 N N     . GLU I 2 111 ? 33.488  71.999  67.286  1   75.251  ? 113 GLU I N     1 ? 9  
ATOM   16312 C CA    . GLU I 2 111 ? 34.041  72.402  68.573  1   73.412  ? 113 GLU I CA    1 ? 9  
ATOM   16313 C C     . GLU I 2 111 ? 35.17   71.458  68.989  1   71.28   ? 113 GLU I C     1 ? 9  
ATOM   16314 O O     . GLU I 2 111 ? 36.26   71.891  69.345  1   68.08   ? 113 GLU I O     1 ? 9  
ATOM   16315 C CB    . GLU I 2 111 ? 32.915  72.477  69.6    1   77.255  ? 113 GLU I CB    1 ? 9  
ATOM   16316 C CG    . GLU I 2 111 ? 33.381  72.937  70.981  1   80.162  ? 113 GLU I CG    1 ? 9  
ATOM   16317 C CD    . GLU I 2 111 ? 32.283  72.887  72.041  1   84.473  ? 113 GLU I CD    1 ? 9  
ATOM   16318 O OE1   . GLU I 2 111 ? 32.431  72.1    73.013  1   85.52   ? 113 GLU I OE1   1 ? 9  
ATOM   16319 O OE2   . GLU I 2 111 ? 31.26   73.607  71.892  1   84.786  ? 113 GLU I OE2   1 ? 9  
ATOM   16320 N N     . ASP I 2 112 ? 34.923  70.154  68.861  1   72.285  ? 114 ASP I N     1 ? 9  
ATOM   16321 C CA    . ASP I 2 112 ? 35.844  69.166  69.399  1   73.115  ? 114 ASP I CA    1 ? 9  
ATOM   16322 C C     . ASP I 2 112 ? 37.118  69.075  68.572  1   70.164  ? 114 ASP I C     1 ? 9  
ATOM   16323 O O     . ASP I 2 112 ? 37.963  68.219  68.823  1   70.101  ? 114 ASP I O     1 ? 9  
ATOM   16324 C CB    . ASP I 2 112 ? 35.161  67.835  69.641  1   79.23   ? 114 ASP I CB    1 ? 9  
ATOM   16325 C CG    . ASP I 2 112 ? 34.14   67.44   68.592  1   85.43   ? 114 ASP I CG    1 ? 9  
ATOM   16326 O OD1   . ASP I 2 112 ? 33.39   68.33   68.109  1   86.542  ? 114 ASP I OD1   1 ? 9  
ATOM   16327 O OD2   . ASP I 2 112 ? 34.079  66.231  68.307  1   90.154  ? 114 ASP I OD2   1 ? 9  
ATOM   16328 N N     . ALA I 2 113 ? 37.284  69.987  67.618  1   67.13   ? 115 ALA I N     1 ? 9  
ATOM   16329 C CA    . ALA I 2 113 ? 38.375  69.875  66.666  1   65.378  ? 115 ALA I CA    1 ? 9  
ATOM   16330 C C     . ALA I 2 113 ? 39.527  70.8    67.041  1   64.4    ? 115 ALA I C     1 ? 9  
ATOM   16331 O O     . ALA I 2 113 ? 40.666  70.516  66.671  1   65.034  ? 115 ALA I O     1 ? 9  
ATOM   16332 C CB    . ALA I 2 113 ? 37.867  70.14   65.275  1   64.671  ? 115 ALA I CB    1 ? 9  
ATOM   16333 N N     . LEU I 2 114 ? 39.236  71.903  67.759  1   63.061  ? 116 LEU I N     1 ? 9  
ATOM   16334 C CA    . LEU I 2 114 ? 40.278  72.892  68.029  1   60.731  ? 116 LEU I CA    1 ? 9  
ATOM   16335 C C     . LEU I 2 114 ? 41.308  72.246  68.95   1   60.874  ? 116 LEU I C     1 ? 9  
ATOM   16336 O O     . LEU I 2 114 ? 40.94   71.431  69.775  1   61.513  ? 116 LEU I O     1 ? 9  
ATOM   16337 C CB    . LEU I 2 114 ? 39.748  74.233  68.529  1   58.33   ? 116 LEU I CB    1 ? 9  
ATOM   16338 N N     . ASP I 2 115 ? 42.588  72.571  68.767  1   61.524  ? 117 ASP I N     1 ? 9  
ATOM   16339 C CA    . ASP I 2 115 ? 43.687  71.852  69.396  1   64.664  ? 117 ASP I CA    1 ? 9  
ATOM   16340 C C     . ASP I 2 115 ? 43.55   71.829  70.924  1   67.326  ? 117 ASP I C     1 ? 9  
ATOM   16341 O O     . ASP I 2 115 ? 43.935  70.853  71.573  1   69.336  ? 117 ASP I O     1 ? 9  
ATOM   16342 C CB    . ASP I 2 115 ? 45.054  72.398  68.978  1   64.665  ? 117 ASP I CB    1 ? 9  
ATOM   16343 C CG    . ASP I 2 115 ? 45.51   72.068  67.564  1   65.3    ? 117 ASP I CG    1 ? 9  
ATOM   16344 O OD1   . ASP I 2 115 ? 45.44   70.883  67.205  1   67.609  ? 117 ASP I OD1   1 ? 9  
ATOM   16345 O OD2   . ASP I 2 115 ? 45.96   72.99   66.841  1   63.207  ? 117 ASP I OD2   1 ? 9  
ATOM   16346 N N     . ALA I 2 116 ? 43.021  72.91   71.505  1   67.415  ? 118 ALA I N     1 ? 9  
ATOM   16347 C CA    . ALA I 2 116 ? 43.068  73.066  72.949  1   68.284  ? 118 ALA I CA    1 ? 9  
ATOM   16348 C C     . ALA I 2 116 ? 42.035  74.078  73.436  1   69.078  ? 118 ALA I C     1 ? 9  
ATOM   16349 O O     . ALA I 2 116 ? 41.903  75.157  72.858  1   69.03   ? 118 ALA I O     1 ? 9  
ATOM   16350 C CB    . ALA I 2 116 ? 44.465  73.478  73.364  1   67.556  ? 118 ALA I CB    1 ? 9  
ATOM   16351 N N     . TRP I 2 117 ? 41.366  73.722  74.542  1   71.716  ? 119 TRP I N     1 ? 9  
ATOM   16352 C CA    . TRP I 2 117 ? 40.335  74.548  75.16   1   72.865  ? 119 TRP I CA    1 ? 9  
ATOM   16353 C C     . TRP I 2 117 ? 40.647  74.824  76.633  1   73.1    ? 119 TRP I C     1 ? 9  
ATOM   16354 O O     . TRP I 2 117 ? 41.324  74.047  77.306  1   73.694  ? 119 TRP I O     1 ? 9  
ATOM   16355 C CB    . TRP I 2 117 ? 38.979  73.835  75.09   1   74.274  ? 119 TRP I CB    1 ? 9  
ATOM   16356 C CG    . TRP I 2 117 ? 38.269  73.875  73.769  1   72.426  ? 119 TRP I CG    1 ? 9  
ATOM   16357 C CD1   . TRP I 2 117 ? 38.188  72.861  72.869  1   71.902  ? 119 TRP I CD1   1 ? 9  
ATOM   16358 C CD2   . TRP I 2 117 ? 37.492  74.964  73.231  1   72.962  ? 119 TRP I CD2   1 ? 9  
ATOM   16359 N NE1   . TRP I 2 117 ? 37.415  73.242  71.811  1   71.982  ? 119 TRP I NE1   1 ? 9  
ATOM   16360 C CE2   . TRP I 2 117 ? 36.983  74.523  71.994  1   71.208  ? 119 TRP I CE2   1 ? 9  
ATOM   16361 C CE3   . TRP I 2 117 ? 37.184  76.263  73.658  1   74.589  ? 119 TRP I CE3   1 ? 9  
ATOM   16362 C CZ2   . TRP I 2 117 ? 36.187  75.326  71.182  1   72.339  ? 119 TRP I CZ2   1 ? 9  
ATOM   16363 C CZ3   . TRP I 2 117 ? 36.406  77.064  72.841  1   74.056  ? 119 TRP I CZ3   1 ? 9  
ATOM   16364 C CH2   . TRP I 2 117 ? 35.914  76.599  71.622  1   72.56   ? 119 TRP I CH2   1 ? 9  
ATOM   16365 N N     . GLY I 2 118 ? 40.074  75.92   77.13   1   72.606  ? 120 GLY I N     1 ? 9  
ATOM   16366 C CA    . GLY I 2 118 ? 40.121  76.281  78.535  1   73.099  ? 120 GLY I CA    1 ? 9  
ATOM   16367 C C     . GLY I 2 118 ? 38.853  75.84   79.262  1   72.36   ? 120 GLY I C     1 ? 9  
ATOM   16368 O O     . GLY I 2 118 ? 37.934  75.284  78.65   1   70.112  ? 120 GLY I O     1 ? 9  
ATOM   16369 N N     . GLN I 2 119 ? 38.831  76.122  80.581  1   71.755  ? 121 GLN I N     1 ? 9  
ATOM   16370 C CA    . GLN I 2 119 ? 37.769  75.633  81.446  1   70.157  ? 121 GLN I CA    1 ? 9  
ATOM   16371 C C     . GLN I 2 119 ? 36.611  76.629  81.461  1   68.256  ? 121 GLN I C     1 ? 9  
ATOM   16372 O O     . GLN I 2 119 ? 35.456  76.221  81.558  1   67.961  ? 121 GLN I O     1 ? 9  
ATOM   16373 C CB    . GLN I 2 119 ? 38.312  75.16   82.795  1   71.12   ? 121 GLN I CB    1 ? 9  
ATOM   16374 N N     . GLY I 2 120 ? 36.928  77.923  81.35   1   67.442  ? 122 GLY I N     1 ? 9  
ATOM   16375 C CA    . GLY I 2 120 ? 35.9    78.954  81.252  1   69.543  ? 122 GLY I CA    1 ? 9  
ATOM   16376 C C     . GLY I 2 120 ? 36.035  79.978  82.379  1   73.128  ? 122 GLY I C     1 ? 9  
ATOM   16377 O O     . GLY I 2 120 ? 36.704  79.696  83.371  1   74.296  ? 122 GLY I O     1 ? 9  
ATOM   16378 N N     . THR I 2 121 ? 35.402  81.153  82.211  1   75.206  ? 123 THR I N     1 ? 9  
ATOM   16379 C CA    . THR I 2 121 ? 35.238  82.17   83.254  1   78.01   ? 123 THR I CA    1 ? 9  
ATOM   16380 C C     . THR I 2 121 ? 33.918  82.9    83.01   1   76.155  ? 123 THR I C     1 ? 9  
ATOM   16381 O O     . THR I 2 121 ? 33.653  83.356  81.9    1   75.818  ? 123 THR I O     1 ? 9  
ATOM   16382 C CB    . THR I 2 121 ? 36.385  83.189  83.3    1   80.693  ? 123 THR I CB    1 ? 9  
ATOM   16383 O OG1   . THR I 2 121 ? 36.406  83.846  82.034  1   80.363  ? 123 THR I OG1   1 ? 9  
ATOM   16384 C CG2   . THR I 2 121 ? 37.764  82.6    83.54   1   83.568  ? 123 THR I CG2   1 ? 9  
ATOM   16385 N N     . GLN I 2 122 ? 33.099  83.045  84.054  1   75.399  ? 124 GLN I N     1 ? 9  
ATOM   16386 C CA    . GLN I 2 122 ? 31.805  83.694  83.906  1   74.311  ? 124 GLN I CA    1 ? 9  
ATOM   16387 C C     . GLN I 2 122 ? 32.014  85.202  83.802  1   74.496  ? 124 GLN I C     1 ? 9  
ATOM   16388 O O     . GLN I 2 122 ? 32.881  85.754  84.471  1   76.528  ? 124 GLN I O     1 ? 9  
ATOM   16389 C CB    . GLN I 2 122 ? 30.924  83.375  85.113  1   74.735  ? 124 GLN I CB    1 ? 9  
ATOM   16390 C CG    . GLN I 2 122 ? 29.546  84.021  85.064  1   74.586  ? 124 GLN I CG    1 ? 9  
ATOM   16391 C CD    . GLN I 2 122 ? 28.628  83.358  84.071  1   75.21   ? 124 GLN I CD    1 ? 9  
ATOM   16392 O OE1   . GLN I 2 122 ? 28.234  82.204  84.264  1   76.958  ? 124 GLN I OE1   1 ? 9  
ATOM   16393 N NE2   . GLN I 2 122 ? 28.27   84.087  83.021  1   75.075  ? 124 GLN I NE2   1 ? 9  
ATOM   16394 N N     . VAL I 2 123 ? 31.214  85.85   82.949  1   73.791  ? 125 VAL I N     1 ? 9  
ATOM   16395 C CA    . VAL I 2 123 ? 31.103  87.3    82.916  1   74.653  ? 125 VAL I CA    1 ? 9  
ATOM   16396 C C     . VAL I 2 123 ? 29.615  87.627  83.007  1   77.459  ? 125 VAL I C     1 ? 9  
ATOM   16397 O O     . VAL I 2 123 ? 28.818  87.096  82.239  1   76.619  ? 125 VAL I O     1 ? 9  
ATOM   16398 C CB    . VAL I 2 123 ? 31.728  88.009  81.696  1   73.561  ? 125 VAL I CB    1 ? 9  
ATOM   16399 C CG1   . VAL I 2 123 ? 31.683  89.522  81.836  1   74.238  ? 125 VAL I CG1   1 ? 9  
ATOM   16400 C CG2   . VAL I 2 123 ? 33.137  87.536  81.341  1   73.638  ? 125 VAL I CG2   1 ? 9  
ATOM   16401 N N     . THR I 2 124 ? 29.254  88.479  83.978  1   79.47   ? 126 THR I N     1 ? 9  
ATOM   16402 C CA    . THR I 2 124 ? 27.873  88.894  84.18   1   81.196  ? 126 THR I CA    1 ? 9  
ATOM   16403 C C     . THR I 2 124 ? 27.82   90.417  84.104  1   82.696  ? 126 THR I C     1 ? 9  
ATOM   16404 O O     . THR I 2 124 ? 28.778  91.097  84.485  1   83.375  ? 126 THR I O     1 ? 9  
ATOM   16405 C CB    . THR I 2 124 ? 27.3    88.361  85.496  1   81.671  ? 126 THR I CB    1 ? 9  
ATOM   16406 O OG1   . THR I 2 124 ? 28.255  88.735  86.48   1   87.913  ? 126 THR I OG1   1 ? 9  
ATOM   16407 C CG2   . THR I 2 124 ? 27.205  86.854  85.557  1   80.249  ? 126 THR I CG2   1 ? 9  
ATOM   16408 N N     . VAL I 2 125 ? 26.684  90.941  83.611  1   83.235  ? 127 VAL I N     1 ? 9  
ATOM   16409 C CA    . VAL I 2 125 ? 26.569  92.335  83.214  1   83.356  ? 127 VAL I CA    1 ? 9  
ATOM   16410 C C     . VAL I 2 125 ? 25.182  92.846  83.593  1   86.593  ? 127 VAL I C     1 ? 9  
ATOM   16411 O O     . VAL I 2 125 ? 24.186  92.433  83.004  1   87.051  ? 127 VAL I O     1 ? 9  
ATOM   16412 C CB    . VAL I 2 125 ? 26.85   92.499  81.707  1   82.469  ? 127 VAL I CB    1 ? 9  
ATOM   16413 C CG1   . VAL I 2 125 ? 26.688  93.944  81.247  1   84.246  ? 127 VAL I CG1   1 ? 9  
ATOM   16414 C CG2   . VAL I 2 125 ? 28.244  91.997  81.33   1   79.77   ? 127 VAL I CG2   1 ? 9  
ATOM   16415 N N     . SER I 2 126 ? 25.149  93.733  84.597  1   89.746  ? 128 SER I N     1 ? 9  
ATOM   16416 C CA    . SER I 2 126 ? 23.899  94.2    85.187  1   92.03   ? 128 SER I CA    1 ? 9  
ATOM   16417 C C     . SER I 2 126 ? 23.658  95.655  84.762  1   93.317  ? 128 SER I C     1 ? 9  
ATOM   16418 O O     . SER I 2 126 ? 22.765  95.869  83.917  1   94.272  ? 128 SER I O     1 ? 9  
ATOM   16419 C CB    . SER I 2 126 ? 23.878  94.037  86.705  1   90.077  ? 128 SER I CB    1 ? 9  
ATOM   16420 N N     . GLN J 2 3   ? 20.726  62.575  2.382   1   79.241  ? 5   GLN J N     1 ? 10 
ATOM   16421 C CA    . GLN J 2 3   ? 20.557  61.16   2.812   1   78.049  ? 5   GLN J CA    1 ? 10 
ATOM   16422 C C     . GLN J 2 3   ? 19.072  60.908  3.084   1   77.539  ? 5   GLN J C     1 ? 10 
ATOM   16423 O O     . GLN J 2 3   ? 18.607  59.774  2.972   1   79.902  ? 5   GLN J O     1 ? 10 
ATOM   16424 C CB    . GLN J 2 3   ? 21.521  60.721  3.928   1   75.82   ? 5   GLN J CB    1 ? 10 
ATOM   16425 N N     . LEU J 2 4   ? 18.334  61.964  3.456   1   76.248  ? 6   LEU J N     1 ? 10 
ATOM   16426 C CA    . LEU J 2 4   ? 16.931  61.84   3.818   1   75.578  ? 6   LEU J CA    1 ? 10 
ATOM   16427 C C     . LEU J 2 4   ? 16.095  62.525  2.742   1   76.292  ? 6   LEU J C     1 ? 10 
ATOM   16428 O O     . LEU J 2 4   ? 16.441  63.603  2.272   1   76.17   ? 6   LEU J O     1 ? 10 
ATOM   16429 C CB    . LEU J 2 4   ? 16.613  62.386  5.211   1   76.191  ? 6   LEU J CB    1 ? 10 
ATOM   16430 C CG    . LEU J 2 4   ? 17.291  61.723  6.423   1   74.695  ? 6   LEU J CG    1 ? 10 
ATOM   16431 C CD1   . LEU J 2 4   ? 16.813  62.372  7.688   1   74.851  ? 6   LEU J CD1   1 ? 10 
ATOM   16432 C CD2   . LEU J 2 4   ? 17.078  60.241  6.55    1   72.818  ? 6   LEU J CD2   1 ? 10 
ATOM   16433 N N     . VAL J 2 5   ? 15.01   61.861  2.327   1   76.032  ? 7   VAL J N     1 ? 10 
ATOM   16434 C CA    . VAL J 2 5   ? 14.17   62.312  1.234   1   76.651  ? 7   VAL J CA    1 ? 10 
ATOM   16435 C C     . VAL J 2 5   ? 12.709  62.141  1.636   1   77.581  ? 7   VAL J C     1 ? 10 
ATOM   16436 O O     . VAL J 2 5   ? 12.235  61.019  1.783   1   76.881  ? 7   VAL J O     1 ? 10 
ATOM   16437 C CB    . VAL J 2 5   ? 14.526  61.455  0.001   1   76.574  ? 7   VAL J CB    1 ? 10 
ATOM   16438 C CG1   . VAL J 2 5   ? 13.6    61.714  -1.179  1   77.057  ? 7   VAL J CG1   1 ? 10 
ATOM   16439 C CG2   . VAL J 2 5   ? 15.962  61.687  -0.45   1   76.36   ? 7   VAL J CG2   1 ? 10 
ATOM   16440 N N     . GLU J 2 6   ? 11.993  63.255  1.776   1   80.275  ? 8   GLU J N     1 ? 10 
ATOM   16441 C CA    . GLU J 2 6   ? 10.613  63.221  2.237   1   83.799  ? 8   GLU J CA    1 ? 10 
ATOM   16442 C C     . GLU J 2 6   ? 9.644   63.136  1.061   1   83.737  ? 8   GLU J C     1 ? 10 
ATOM   16443 O O     . GLU J 2 6   ? 10.025  63.334  -0.091  1   84.507  ? 8   GLU J O     1 ? 10 
ATOM   16444 C CB    . GLU J 2 6   ? 10.248  64.483  3.026   1   89.473  ? 8   GLU J CB    1 ? 10 
ATOM   16445 C CG    . GLU J 2 6   ? 11.009  64.695  4.329   1   94.044  ? 8   GLU J CG    1 ? 10 
ATOM   16446 C CD    . GLU J 2 6   ? 12.163  65.694  4.259   1   98.231  ? 8   GLU J CD    1 ? 10 
ATOM   16447 O OE1   . GLU J 2 6   ? 13.1    65.53   3.426   1   101.687 ? 8   GLU J OE1   1 ? 10 
ATOM   16448 O OE2   . GLU J 2 6   ? 12.106  66.666  5.027   1   98.748  ? 8   GLU J OE2   1 ? 10 
ATOM   16449 N N     . SER J 2 7   ? 8.377   62.853  1.381   1   83.294  ? 9   SER J N     1 ? 10 
ATOM   16450 C CA    . SER J 2 7   ? 7.284   62.888  0.425   1   85.431  ? 9   SER J CA    1 ? 10 
ATOM   16451 C C     . SER J 2 7   ? 5.963   62.787  1.173   1   86.242  ? 9   SER J C     1 ? 10 
ATOM   16452 O O     . SER J 2 7   ? 5.946   62.423  2.34    1   88.237  ? 9   SER J O     1 ? 10 
ATOM   16453 C CB    . SER J 2 7   ? 7.404   61.768  -0.573  1   85.481  ? 9   SER J CB    1 ? 10 
ATOM   16454 O OG    . SER J 2 7   ? 7.447   60.513  0.087   1   84.537  ? 9   SER J OG    1 ? 10 
ATOM   16455 N N     . GLY J 2 8   ? 4.861   63.117  0.498   1   87.998  ? 10  GLY J N     1 ? 10 
ATOM   16456 C CA    . GLY J 2 8   ? 3.543   62.947  1.084   1   90.732  ? 10  GLY J CA    1 ? 10 
ATOM   16457 C C     . GLY J 2 8   ? 2.964   64.26   1.61    1   95.933  ? 10  GLY J C     1 ? 10 
ATOM   16458 O O     . GLY J 2 8   ? 1.872   64.273  2.177   1   97.446  ? 10  GLY J O     1 ? 10 
ATOM   16459 N N     . GLY J 2 9   ? 3.697   65.365  1.403   1   98.977  ? 11  GLY J N     1 ? 10 
ATOM   16460 C CA    . GLY J 2 9   ? 3.233   66.684  1.811   1   104.304 ? 11  GLY J CA    1 ? 10 
ATOM   16461 C C     . GLY J 2 9   ? 2.04    67.137  0.969   1   108.315 ? 11  GLY J C     1 ? 10 
ATOM   16462 O O     . GLY J 2 9   ? 1.721   66.531  -0.053  1   108.095 ? 11  GLY J O     1 ? 10 
ATOM   16463 N N     . GLY J 2 10  ? 1.363   68.205  1.413   1   111.081 ? 12  GLY J N     1 ? 10 
ATOM   16464 C CA    . GLY J 2 10  ? 0.278   68.79   0.639   1   113.843 ? 12  GLY J CA    1 ? 10 
ATOM   16465 C C     . GLY J 2 10  ? -0.773  69.481  1.506   1   117.386 ? 12  GLY J C     1 ? 10 
ATOM   16466 O O     . GLY J 2 10  ? -0.541  69.76   2.68    1   119.541 ? 12  GLY J O     1 ? 10 
ATOM   16467 N N     . LEU J 2 11  ? -1.928  69.757  0.892   1   119.613 ? 13  LEU J N     1 ? 10 
ATOM   16468 C CA    . LEU J 2 11  ? -3.047  70.434  1.526   1   123.588 ? 13  LEU J CA    1 ? 10 
ATOM   16469 C C     . LEU J 2 11  ? -4.096  69.396  1.939   1   125.772 ? 13  LEU J C     1 ? 10 
ATOM   16470 O O     . LEU J 2 11  ? -4.38   68.468  1.182   1   126.27  ? 13  LEU J O     1 ? 10 
ATOM   16471 C CB    . LEU J 2 11  ? -3.593  71.446  0.517   1   123.806 ? 13  LEU J CB    1 ? 10 
ATOM   16472 N N     . VAL J 2 12  ? -4.644  69.546  3.155   1   126.449 ? 14  VAL J N     1 ? 10 
ATOM   16473 C CA    . VAL J 2 12  ? -5.632  68.612  3.678   1   126.557 ? 14  VAL J CA    1 ? 10 
ATOM   16474 C C     . VAL J 2 12  ? -6.7    69.4    4.435   1   127.896 ? 14  VAL J C     1 ? 10 
ATOM   16475 O O     . VAL J 2 12  ? -6.407  70.417  5.056   1   126.539 ? 14  VAL J O     1 ? 10 
ATOM   16476 C CB    . VAL J 2 12  ? -5.024  67.527  4.591   1   129.407 ? 14  VAL J CB    1 ? 10 
ATOM   16477 C CG1   . VAL J 2 12  ? -5.963  66.34   4.802   1   131.715 ? 14  VAL J CG1   1 ? 10 
ATOM   16478 C CG2   . VAL J 2 12  ? -3.655  67.043  4.117   1   126.518 ? 14  VAL J CG2   1 ? 10 
ATOM   16479 N N     . GLN J 2 13  ? -7.943  68.912  4.377   1   130.133 ? 15  GLN J N     1 ? 10 
ATOM   16480 C CA    . GLN J 2 13  ? -9.05   69.572  5.051   1   133.834 ? 15  GLN J CA    1 ? 10 
ATOM   16481 C C     . GLN J 2 13  ? -8.979  69.238  6.54    1   134.653 ? 15  GLN J C     1 ? 10 
ATOM   16482 O O     . GLN J 2 13  ? -8.535  68.149  6.914   1   133.962 ? 15  GLN J O     1 ? 10 
ATOM   16483 C CB    . GLN J 2 13  ? -10.393 69.206  4.414   1   134.395 ? 15  GLN J CB    1 ? 10 
ATOM   16484 N N     . ALA J 2 14  ? -9.413  70.191  7.373   1   136.984 ? 16  ALA J N     1 ? 10 
ATOM   16485 C CA    . ALA J 2 14  ? -9.413  70.031  8.82    1   134.73  ? 16  ALA J CA    1 ? 10 
ATOM   16486 C C     . ALA J 2 14  ? -10.302 68.857  9.223   1   131.268 ? 16  ALA J C     1 ? 10 
ATOM   16487 O O     . ALA J 2 14  ? -11.526 68.979  9.253   1   132.95  ? 16  ALA J O     1 ? 10 
ATOM   16488 C CB    . ALA J 2 14  ? -9.854  71.305  9.501   1   138.904 ? 16  ALA J CB    1 ? 10 
ATOM   16489 N N     . GLY J 2 15  ? -9.656  67.729  9.54    1   125.641 ? 17  GLY J N     1 ? 10 
ATOM   16490 C CA    . GLY J 2 15  ? -10.36  66.5    9.854   1   122.795 ? 17  GLY J CA    1 ? 10 
ATOM   16491 C C     . GLY J 2 15  ? -9.682  65.3    9.234   1   118.769 ? 17  GLY J C     1 ? 10 
ATOM   16492 O O     . GLY J 2 15  ? -9.611  64.273  9.938   1   117.816 ? 17  GLY J O     1 ? 10 
ATOM   16493 N N     . SER J 2 17  ? -6.981  63.198  6.877   1   113.833 ? 19  SER J N     1 ? 10 
ATOM   16494 C CA    . SER J 2 17  ? -5.701  62.503  7.175   1   111.222 ? 19  SER J CA    1 ? 10 
ATOM   16495 C C     . SER J 2 17  ? -4.687  62.815  6.081   1   111.599 ? 19  SER J C     1 ? 10 
ATOM   16496 O O     . SER J 2 17  ? -5.041  63.343  5.026   1   112.709 ? 19  SER J O     1 ? 10 
ATOM   16497 C CB    . SER J 2 17  ? -5.882  61.011  7.348   1   107.232 ? 19  SER J CB    1 ? 10 
ATOM   16498 N N     . LEU J 2 18  ? -3.425  62.505  6.38    1   109.604 ? 20  LEU J N     1 ? 10 
ATOM   16499 C CA    . LEU J 2 18  ? -2.313  62.628  5.452   1   109.299 ? 20  LEU J CA    1 ? 10 
ATOM   16500 C C     . LEU J 2 18  ? -1.21   61.732  5.999   1   105.948 ? 20  LEU J C     1 ? 10 
ATOM   16501 O O     . LEU J 2 18  ? -1.263  61.35   7.163   1   106.643 ? 20  LEU J O     1 ? 10 
ATOM   16502 C CB    . LEU J 2 18  ? -1.845  64.08   5.3     1   110.68  ? 20  LEU J CB    1 ? 10 
ATOM   16503 N N     . THR J 2 19  ? -0.232  61.369  5.16    1   102.396 ? 21  THR J N     1 ? 10 
ATOM   16504 C CA    . THR J 2 19  ? 0.808   60.451  5.59    1   99.247  ? 21  THR J CA    1 ? 10 
ATOM   16505 C C     . THR J 2 19  ? 2.088   60.771  4.828   1   96.223  ? 21  THR J C     1 ? 10 
ATOM   16506 O O     . THR J 2 19  ? 2.09    60.856  3.594   1   94.608  ? 21  THR J O     1 ? 10 
ATOM   16507 C CB    . THR J 2 19  ? 0.392   58.987  5.42    1   99.518  ? 21  THR J CB    1 ? 10 
ATOM   16508 O OG1   . THR J 2 19  ? 0.074   58.861  4.041   1   105.94  ? 21  THR J OG1   1 ? 10 
ATOM   16509 C CG2   . THR J 2 19  ? -0.861  58.604  6.184   1   100.375 ? 21  THR J CG2   1 ? 10 
ATOM   16510 N N     . LEU J 2 20  ? 3.175   60.942  5.599   1   94.444  ? 22  LEU J N     1 ? 10 
ATOM   16511 C CA    . LEU J 2 20  ? 4.473   61.347  5.086   1   91.295  ? 22  LEU J CA    1 ? 10 
ATOM   16512 C C     . LEU J 2 20  ? 5.427   60.152  5.084   1   88.351  ? 22  LEU J C     1 ? 10 
ATOM   16513 O O     . LEU J 2 20  ? 5.509   59.42   6.069   1   87.211  ? 22  LEU J O     1 ? 10 
ATOM   16514 C CB    . LEU J 2 20  ? 4.988   62.465  5.994   1   91.131  ? 22  LEU J CB    1 ? 10 
ATOM   16515 C CG    . LEU J 2 20  ? 4.462   63.878  5.726   1   93.173  ? 22  LEU J CG    1 ? 10 
ATOM   16516 C CD1   . LEU J 2 20  ? 2.953   63.938  5.474   1   94.014  ? 22  LEU J CD1   1 ? 10 
ATOM   16517 C CD2   . LEU J 2 20  ? 4.857   64.744  6.913   1   94.199  ? 22  LEU J CD2   1 ? 10 
ATOM   16518 N N     . SER J 2 21  ? 6.136   59.955  3.966   1   86.643  ? 23  SER J N     1 ? 10 
ATOM   16519 C CA    . SER J 2 21  ? 7.246   59.017  3.934   1   85.761  ? 23  SER J CA    1 ? 10 
ATOM   16520 C C     . SER J 2 21  ? 8.518   59.789  4.234   1   83.57   ? 23  SER J C     1 ? 10 
ATOM   16521 O O     . SER J 2 21  ? 8.551   61.001  4.074   1   85.519  ? 23  SER J O     1 ? 10 
ATOM   16522 C CB    . SER J 2 21  ? 7.382   58.333  2.587   1   90.17   ? 23  SER J CB    1 ? 10 
ATOM   16523 O OG    . SER J 2 21  ? 6.212   57.628  2.196   1   96.6    ? 23  SER J OG    1 ? 10 
ATOM   16524 N N     . CYS J 2 22  ? 9.551   59.067  4.67    1   80.813  ? 24  CYS J N     1 ? 10 
ATOM   16525 C CA    . CYS J 2 22  ? 10.912  59.572  4.63    1   80.215  ? 24  CYS J CA    1 ? 10 
ATOM   16526 C C     . CYS J 2 22  ? 11.838  58.39   4.411   1   78.906  ? 24  CYS J C     1 ? 10 
ATOM   16527 O O     . CYS J 2 22  ? 12.019  57.576  5.312   1   79.335  ? 24  CYS J O     1 ? 10 
ATOM   16528 C CB    . CYS J 2 22  ? 11.304  60.3    5.908   1   81.483  ? 24  CYS J CB    1 ? 10 
ATOM   16529 S SG    . CYS J 2 22  ? 13.086  60.623  6.004   1   84.232  ? 24  CYS J SG    1 ? 10 
ATOM   16530 N N     . ALA J 2 23  ? 12.385  58.287  3.198   1   79.863  ? 25  ALA J N     1 ? 10 
ATOM   16531 C CA    . ALA J 2 23  ? 13.236  57.16   2.866   1   80.945  ? 25  ALA J CA    1 ? 10 
ATOM   16532 C C     . ALA J 2 23  ? 14.686  57.587  3.018   1   81.922  ? 25  ALA J C     1 ? 10 
ATOM   16533 O O     . ALA J 2 23  ? 15.006  58.771  3.008   1   81.349  ? 25  ALA J O     1 ? 10 
ATOM   16534 C CB    . ALA J 2 23  ? 12.944  56.639  1.473   1   80.146  ? 25  ALA J CB    1 ? 10 
ATOM   16535 N N     . SER J 2 24  ? 15.541  56.58   3.166   1   86.067  ? 26  SER J N     1 ? 10 
ATOM   16536 C CA    . SER J 2 24  ? 16.97   56.764  3.312   1   90.475  ? 26  SER J CA    1 ? 10 
ATOM   16537 C C     . SER J 2 24  ? 17.637  55.598  2.597   1   89.271  ? 26  SER J C     1 ? 10 
ATOM   16538 O O     . SER J 2 24  ? 17.497  54.443  3.011   1   91.137  ? 26  SER J O     1 ? 10 
ATOM   16539 C CB    . SER J 2 24  ? 17.35   56.813  4.761   1   94.679  ? 26  SER J CB    1 ? 10 
ATOM   16540 O OG    . SER J 2 24  ? 16.447  57.649  5.466   1   109.604 ? 26  SER J OG    1 ? 10 
ATOM   16541 N N     . SER J 2 25  ? 18.307  55.913  1.489   1   89.152  ? 27  SER J N     1 ? 10 
ATOM   16542 C CA    . SER J 2 25  ? 18.848  54.862  0.649   1   94.075  ? 27  SER J CA    1 ? 10 
ATOM   16543 C C     . SER J 2 25  ? 20.181  54.398  1.223   1   92.801  ? 27  SER J C     1 ? 10 
ATOM   16544 O O     . SER J 2 25  ? 20.91   55.195  1.818   1   89.823  ? 27  SER J O     1 ? 10 
ATOM   16545 C CB    . SER J 2 25  ? 18.95   55.29   -0.797  1   96.637  ? 27  SER J CB    1 ? 10 
ATOM   16546 O OG    . SER J 2 25  ? 19.678  56.502  -0.894  1   96.415  ? 27  SER J OG    1 ? 10 
ATOM   16547 N N     . GLY J 2 26  ? 20.463  53.102  1.031   1   92.852  ? 28  GLY J N     1 ? 10 
ATOM   16548 C CA    . GLY J 2 26  ? 21.61   52.442  1.627   1   92.341  ? 28  GLY J CA    1 ? 10 
ATOM   16549 C C     . GLY J 2 26  ? 21.224  51.704  2.906   1   90.463  ? 28  GLY J C     1 ? 10 
ATOM   16550 O O     . GLY J 2 26  ? 20.072  51.741  3.336   1   86.427  ? 28  GLY J O     1 ? 10 
ATOM   16551 N N     . GLY J 2 27  ? 22.214  51.009  3.466   1   90.488  ? 29  GLY J N     1 ? 10 
ATOM   16552 C CA    . GLY J 2 27  ? 22.073  50.268  4.702   1   87.317  ? 29  GLY J CA    1 ? 10 
ATOM   16553 C C     . GLY J 2 27  ? 22.995  50.847  5.77    1   89.882  ? 29  GLY J C     1 ? 10 
ATOM   16554 O O     . GLY J 2 27  ? 23.661  50.093  6.47    1   94.049  ? 29  GLY J O     1 ? 10 
ATOM   16555 N N     . THR J 2 28  ? 23.038  52.183  5.876   1   88.832  ? 30  THR J N     1 ? 10 
ATOM   16556 C CA    . THR J 2 28  ? 23.939  52.864  6.805   1   85.648  ? 30  THR J CA    1 ? 10 
ATOM   16557 C C     . THR J 2 28  ? 23.168  53.314  8.043   1   82.385  ? 30  THR J C     1 ? 10 
ATOM   16558 O O     . THR J 2 28  ? 23.7    53.3    9.138   1   86.864  ? 30  THR J O     1 ? 10 
ATOM   16559 C CB    . THR J 2 28  ? 24.625  54.056  6.134   1   84.326  ? 30  THR J CB    1 ? 10 
ATOM   16560 O OG1   . THR J 2 28  ? 23.553  54.916  5.751   1   81.941  ? 30  THR J OG1   1 ? 10 
ATOM   16561 C CG2   . THR J 2 28  ? 25.494  53.651  4.954   1   83.021  ? 30  THR J CG2   1 ? 10 
ATOM   16562 N N     . PHE J 2 29  ? 21.909  53.698  7.848   1   79.892  ? 31  PHE J N     1 ? 10 
ATOM   16563 C CA    . PHE J 2 29  ? 21.034  54.161  8.909   1   78.667  ? 31  PHE J CA    1 ? 10 
ATOM   16564 C C     . PHE J 2 29  ? 20.272  52.986  9.525   1   79.159  ? 31  PHE J C     1 ? 10 
ATOM   16565 O O     . PHE J 2 29  ? 19.248  53.172  10.184  1   77.744  ? 31  PHE J O     1 ? 10 
ATOM   16566 C CB    . PHE J 2 29  ? 20.084  55.229  8.356   1   80.788  ? 31  PHE J CB    1 ? 10 
ATOM   16567 C CG    . PHE J 2 29  ? 20.694  56.593  8.069   1   83.706  ? 31  PHE J CG    1 ? 10 
ATOM   16568 C CD1   . PHE J 2 29  ? 22.071  56.798  8.141   1   84.747  ? 31  PHE J CD1   1 ? 10 
ATOM   16569 C CD2   . PHE J 2 29  ? 19.886  57.657  7.678   1   83.866  ? 31  PHE J CD2   1 ? 10 
ATOM   16570 C CE1   . PHE J 2 29  ? 22.614  58.049  7.885   1   85.631  ? 31  PHE J CE1   1 ? 10 
ATOM   16571 C CE2   . PHE J 2 29  ? 20.435  58.904  7.412   1   85.397  ? 31  PHE J CE2   1 ? 10 
ATOM   16572 C CZ    . PHE J 2 29  ? 21.798  59.09   7.498   1   86.487  ? 31  PHE J CZ    1 ? 10 
ATOM   16573 N N     . GLU J 2 30  ? 20.782  51.773  9.332   1   79.464  ? 32  GLU J N     1 ? 10 
ATOM   16574 C CA    . GLU J 2 30  ? 20.108  50.614  9.885   1   79.255  ? 32  GLU J CA    1 ? 10 
ATOM   16575 C C     . GLU J 2 30  ? 20.219  50.583  11.407  1   78.608  ? 32  GLU J C     1 ? 10 
ATOM   16576 O O     . GLU J 2 30  ? 19.408  49.919  12.061  1   80.446  ? 32  GLU J O     1 ? 10 
ATOM   16577 C CB    . GLU J 2 30  ? 20.698  49.352  9.27    1   79.073  ? 32  GLU J CB    1 ? 10 
ATOM   16578 C CG    . GLU J 2 30  ? 20.247  49.138  7.837   1   76.593  ? 32  GLU J CG    1 ? 10 
ATOM   16579 C CD    . GLU J 2 30  ? 20.629  47.732  7.45    1   82.422  ? 32  GLU J CD    1 ? 10 
ATOM   16580 O OE1   . GLU J 2 30  ? 21.678  47.304  7.992   1   80.022  ? 32  GLU J OE1   1 ? 10 
ATOM   16581 O OE2   . GLU J 2 30  ? 19.95   47.106  6.585   1   92.763  ? 32  GLU J OE2   1 ? 10 
ATOM   16582 N N     . THR J 2 31  ? 21.22   51.289  11.958  1   75.362  ? 33  THR J N     1 ? 10 
ATOM   16583 C CA    . THR J 2 31  ? 21.401  51.324  13.402  1   69.745  ? 33  THR J CA    1 ? 10 
ATOM   16584 C C     . THR J 2 31  ? 20.867  52.644  13.965  1   69.752  ? 33  THR J C     1 ? 10 
ATOM   16585 O O     . THR J 2 31  ? 20.766  52.801  15.173  1   75.743  ? 33  THR J O     1 ? 10 
ATOM   16586 C CB    . THR J 2 31  ? 22.884  51.097  13.702  1   67.022  ? 33  THR J CB    1 ? 10 
ATOM   16587 O OG1   . THR J 2 31  ? 23.516  52.305  13.304  1   65.679  ? 33  THR J OG1   1 ? 10 
ATOM   16588 C CG2   . THR J 2 31  ? 23.469  49.906  12.957  1   64.561  ? 33  THR J CG2   1 ? 10 
ATOM   16589 N N     . TYR J 2 32  ? 20.494  53.582  13.09   1   68.546  ? 34  TYR J N     1 ? 10 
ATOM   16590 C CA    . TYR J 2 32  ? 20.065  54.918  13.482  1   67.369  ? 34  TYR J CA    1 ? 10 
ATOM   16591 C C     . TYR J 2 32  ? 18.561  54.888  13.729  1   67.895  ? 34  TYR J C     1 ? 10 
ATOM   16592 O O     . TYR J 2 32  ? 17.851  54.106  13.118  1   68.657  ? 34  TYR J O     1 ? 10 
ATOM   16593 C CB    . TYR J 2 32  ? 20.334  55.974  12.397  1   66.768  ? 34  TYR J CB    1 ? 10 
ATOM   16594 C CG    . TYR J 2 32  ? 21.792  56.278  12.077  1   65.597  ? 34  TYR J CG    1 ? 10 
ATOM   16595 C CD1   . TYR J 2 32  ? 22.7    55.253  11.83   1   64.277  ? 34  TYR J CD1   1 ? 10 
ATOM   16596 C CD2   . TYR J 2 32  ? 22.27   57.586  12.05   1   66.178  ? 34  TYR J CD2   1 ? 10 
ATOM   16597 C CE1   . TYR J 2 32  ? 24.031  55.5    11.545  1   63.389  ? 34  TYR J CE1   1 ? 10 
ATOM   16598 C CE2   . TYR J 2 32  ? 23.611  57.849  11.789  1   65.862  ? 34  TYR J CE2   1 ? 10 
ATOM   16599 C CZ    . TYR J 2 32  ? 24.488  56.798  11.535  1   64.609  ? 34  TYR J CZ    1 ? 10 
ATOM   16600 O OH    . TYR J 2 32  ? 25.822  56.92   11.274  1   64.831  ? 34  TYR J OH    1 ? 10 
ATOM   16601 N N     . ALA J 2 33  ? 18.088  55.742  14.631  1   69.614  ? 35  ALA J N     1 ? 10 
ATOM   16602 C CA    . ALA J 2 33  ? 16.67   55.99   14.803  1   72.472  ? 35  ALA J CA    1 ? 10 
ATOM   16603 C C     . ALA J 2 33  ? 16.272  57.047  13.784  1   76.397  ? 35  ALA J C     1 ? 10 
ATOM   16604 O O     . ALA J 2 33  ? 17.143  57.758  13.285  1   78.943  ? 35  ALA J O     1 ? 10 
ATOM   16605 C CB    . ALA J 2 33  ? 16.405  56.482  16.208  1   73.597  ? 35  ALA J CB    1 ? 10 
ATOM   16606 N N     . MET J 2 34  ? 14.963  57.162  13.518  1   77.528  ? 36  MET J N     1 ? 10 
ATOM   16607 C CA    . MET J 2 34  ? 14.458  58.157  12.586  1   78.414  ? 36  MET J CA    1 ? 10 
ATOM   16608 C C     . MET J 2 34  ? 13.192  58.795  13.14   1   79.741  ? 36  MET J C     1 ? 10 
ATOM   16609 O O     . MET J 2 34  ? 12.459  58.133  13.862  1   77.915  ? 36  MET J O     1 ? 10 
ATOM   16610 C CB    . MET J 2 34  ? 14.103  57.463  11.268  1   78.009  ? 36  MET J CB    1 ? 10 
ATOM   16611 C CG    . MET J 2 34  ? 15.302  56.973  10.509  1   77.887  ? 36  MET J CG    1 ? 10 
ATOM   16612 S SD    . MET J 2 34  ? 14.741  55.952  9.133   1   78.344  ? 36  MET J SD    1 ? 10 
ATOM   16613 C CE    . MET J 2 34  ? 16.229  56.312  8.182   1   76.013  ? 36  MET J CE    1 ? 10 
ATOM   16614 N N     . GLY J 2 35  ? 12.924  60.052  12.761  1   82.397  ? 37  GLY J N     1 ? 10 
ATOM   16615 C CA    . GLY J 2 35  ? 11.73   60.734  13.223  1   86.666  ? 37  GLY J CA    1 ? 10 
ATOM   16616 C C     . GLY J 2 35  ? 11.406  62.028  12.469  1   89.728  ? 37  GLY J C     1 ? 10 
ATOM   16617 O O     . GLY J 2 35  ? 11.925  62.295  11.393  1   87.981  ? 37  GLY J O     1 ? 10 
ATOM   16618 N N     . TRP J 2 36  ? 10.519  62.832  13.062  1   94.975  ? 38  TRP J N     1 ? 10 
ATOM   16619 C CA    . TRP J 2 36  ? 10.024  64.043  12.427  1   96.748  ? 38  TRP J CA    1 ? 10 
ATOM   16620 C C     . TRP J 2 36  ? 10.036  65.219  13.398  1   99.343  ? 38  TRP J C     1 ? 10 
ATOM   16621 O O     . TRP J 2 36  ? 9.978   65.023  14.61   1   98.344  ? 38  TRP J O     1 ? 10 
ATOM   16622 C CB    . TRP J 2 36  ? 8.599   63.793  11.935  1   98.34   ? 38  TRP J CB    1 ? 10 
ATOM   16623 C CG    . TRP J 2 36  ? 8.48    62.764  10.844  1   100.203 ? 38  TRP J CG    1 ? 10 
ATOM   16624 C CD1   . TRP J 2 36  ? 8.261   61.425  10.985  1   98.698  ? 38  TRP J CD1   1 ? 10 
ATOM   16625 C CD2   . TRP J 2 36  ? 8.56    63.011  9.424   1   101.551 ? 38  TRP J CD2   1 ? 10 
ATOM   16626 N NE1   . TRP J 2 36  ? 8.194   60.819  9.758   1   99.693  ? 38  TRP J NE1   1 ? 10 
ATOM   16627 C CE2   . TRP J 2 36  ? 8.373   61.766  8.782   1   101.299 ? 38  TRP J CE2   1 ? 10 
ATOM   16628 C CE3   . TRP J 2 36  ? 8.762   64.152  8.641   1   101.051 ? 38  TRP J CE3   1 ? 10 
ATOM   16629 C CZ2   . TRP J 2 36  ? 8.385   61.638  7.397   1   100.329 ? 38  TRP J CZ2   1 ? 10 
ATOM   16630 C CZ3   . TRP J 2 36  ? 8.771   64.022  7.272   1   103.165 ? 38  TRP J CZ3   1 ? 10 
ATOM   16631 C CH2   . TRP J 2 36  ? 8.589   62.782  6.661   1   102.859 ? 38  TRP J CH2   1 ? 10 
ATOM   16632 N N     . PHE J 2 37  ? 10.125  66.446  12.86   1   100.755 ? 39  PHE J N     1 ? 10 
ATOM   16633 C CA    . PHE J 2 37  ? 10.01   67.667  13.652  1   102.08  ? 39  PHE J CA    1 ? 10 
ATOM   16634 C C     . PHE J 2 37  ? 9.038   68.563  12.894  1   104.27  ? 39  PHE J C     1 ? 10 
ATOM   16635 O O     . PHE J 2 37  ? 8.77    68.276  11.736  1   102.166 ? 39  PHE J O     1 ? 10 
ATOM   16636 C CB    . PHE J 2 37  ? 11.375  68.35   13.813  1   101.314 ? 39  PHE J CB    1 ? 10 
ATOM   16637 C CG    . PHE J 2 37  ? 12.382  67.672  14.732  1   97.792  ? 39  PHE J CG    1 ? 10 
ATOM   16638 C CD1   . PHE J 2 37  ? 12.973  66.46   14.376  1   95.915  ? 39  PHE J CD1   1 ? 10 
ATOM   16639 C CD2   . PHE J 2 37  ? 12.78   68.289  15.914  1   97.125  ? 39  PHE J CD2   1 ? 10 
ATOM   16640 C CE1   . PHE J 2 37  ? 13.898  65.856  15.215  1   96.125  ? 39  PHE J CE1   1 ? 10 
ATOM   16641 C CE2   . PHE J 2 37  ? 13.712  67.691  16.738  1   96.821  ? 39  PHE J CE2   1 ? 10 
ATOM   16642 C CZ    . PHE J 2 37  ? 14.263  66.476  16.394  1   96.621  ? 39  PHE J CZ    1 ? 10 
ATOM   16643 N N     . ARG J 2 38  ? 8.524   69.638  13.516  1   105.587 ? 40  ARG J N     1 ? 10 
ATOM   16644 C CA    . ARG J 2 38  ? 7.553   70.511  12.862  1   105.032 ? 40  ARG J CA    1 ? 10 
ATOM   16645 C C     . ARG J 2 38  ? 7.984   71.972  13.026  1   108.899 ? 40  ARG J C     1 ? 10 
ATOM   16646 O O     . ARG J 2 38  ? 8.244   72.383  14.154  1   111.852 ? 40  ARG J O     1 ? 10 
ATOM   16647 C CB    . ARG J 2 38  ? 6.145   70.401  13.472  1   103.953 ? 40  ARG J CB    1 ? 10 
ATOM   16648 C CG    . ARG J 2 38  ? 5.895   69.23   14.409  1   103.657 ? 40  ARG J CG    1 ? 10 
ATOM   16649 C CD    . ARG J 2 38  ? 4.51    68.674  14.179  1   104.02  ? 40  ARG J CD    1 ? 10 
ATOM   16650 N NE    . ARG J 2 38  ? 3.518   69.748  14.101  1   105.954 ? 40  ARG J NE    1 ? 10 
ATOM   16651 C CZ    . ARG J 2 38  ? 2.341   69.661  14.704  1   108.819 ? 40  ARG J CZ    1 ? 10 
ATOM   16652 N NH1   . ARG J 2 38  ? 1.379   68.901  14.221  1   108.43  ? 40  ARG J NH1   1 ? 10 
ATOM   16653 N NH2   . ARG J 2 38  ? 2.126   70.469  15.726  1   111.546 ? 40  ARG J NH2   1 ? 10 
ATOM   16654 N N     . GLN J 2 39  ? 8.065   72.733  11.91   1   108.872 ? 41  GLN J N     1 ? 10 
ATOM   16655 C CA    . GLN J 2 39  ? 8.356   74.162  11.99   1   109.098 ? 41  GLN J CA    1 ? 10 
ATOM   16656 C C     . GLN J 2 39  ? 7.158   74.913  11.415  1   110.313 ? 41  GLN J C     1 ? 10 
ATOM   16657 O O     . GLN J 2 39  ? 6.94    74.875  10.208  1   108.823 ? 41  GLN J O     1 ? 10 
ATOM   16658 C CB    . GLN J 2 39  ? 9.641   74.524  11.237  1   108.835 ? 41  GLN J CB    1 ? 10 
ATOM   16659 C CG    . GLN J 2 39  ? 9.885   76.022  11.07   1   113.467 ? 41  GLN J CG    1 ? 10 
ATOM   16660 C CD    . GLN J 2 39  ? 10.611  76.663  12.231  1   114.499 ? 41  GLN J CD    1 ? 10 
ATOM   16661 O OE1   . GLN J 2 39  ? 10.028  76.962  13.278  1   118.422 ? 41  GLN J OE1   1 ? 10 
ATOM   16662 N NE2   . GLN J 2 39  ? 11.896  76.905  12.032  1   111.798 ? 41  GLN J NE2   1 ? 10 
ATOM   16663 N N     . ALA J 2 40  ? 6.38    75.556  12.287  1   111.34  ? 42  ALA J N     1 ? 10 
ATOM   16664 C CA    . ALA J 2 40  ? 5.139   76.229  11.907  1   113.249 ? 42  ALA J CA    1 ? 10 
ATOM   16665 C C     . ALA J 2 40  ? 5.44    77.59   11.271  1   116.63  ? 42  ALA J C     1 ? 10 
ATOM   16666 O O     . ALA J 2 40  ? 6.57    78.077  11.372  1   117.797 ? 42  ALA J O     1 ? 10 
ATOM   16667 C CB    . ALA J 2 40  ? 4.31    76.389  13.155  1   113.047 ? 42  ALA J CB    1 ? 10 
ATOM   16668 N N     . PRO J 2 41  ? 4.47    78.244  10.58   1   118.239 ? 43  PRO J N     1 ? 10 
ATOM   16669 C CA    . PRO J 2 41  ? 4.694   79.581  10.035  1   118.109 ? 43  PRO J CA    1 ? 10 
ATOM   16670 C C     . PRO J 2 41  ? 5.38    80.541  11.001  1   117.045 ? 43  PRO J C     1 ? 10 
ATOM   16671 O O     . PRO J 2 41  ? 4.763   80.849  12.045  1   117.262 ? 43  PRO J O     1 ? 10 
ATOM   16672 C CB    . PRO J 2 41  ? 3.303   80.053  9.604   1   120.569 ? 43  PRO J CB    1 ? 10 
ATOM   16673 C CG    . PRO J 2 41  ? 2.569   78.759  9.327   1   119.911 ? 43  PRO J CG    1 ? 10 
ATOM   16674 C CD    . PRO J 2 41  ? 3.129   77.718  10.263  1   118.743 ? 43  PRO J CD    1 ? 10 
ATOM   16675 N N     . ARG J 2 45  ? 11.005  74.899  15.78   1   103.933 ? 47  ARG J N     1 ? 10 
ATOM   16676 C CA    . ARG J 2 45  ? 11.628  73.552  15.838  1   103.141 ? 47  ARG J CA    1 ? 10 
ATOM   16677 C C     . ARG J 2 45  ? 10.944  72.756  16.951  1   106.388 ? 47  ARG J C     1 ? 10 
ATOM   16678 O O     . ARG J 2 45  ? 11.357  72.838  18.109  1   108.716 ? 47  ARG J O     1 ? 10 
ATOM   16679 C CB    . ARG J 2 45  ? 13.153  73.607  15.973  1   99.981  ? 47  ARG J CB    1 ? 10 
ATOM   16680 N N     . GLU J 2 46  ? 9.897   71.994  16.588  1   106.443 ? 48  GLU J N     1 ? 10 
ATOM   16681 C CA    . GLU J 2 46  ? 9.133   71.205  17.554  1   105.927 ? 48  GLU J CA    1 ? 10 
ATOM   16682 C C     . GLU J 2 46  ? 9.272   69.718  17.235  1   104.996 ? 48  GLU J C     1 ? 10 
ATOM   16683 O O     . GLU J 2 46  ? 8.773   69.291  16.194  1   110.016 ? 48  GLU J O     1 ? 10 
ATOM   16684 C CB    . GLU J 2 46  ? 7.669   71.619  17.416  1   106.776 ? 48  GLU J CB    1 ? 10 
ATOM   16685 C CG    . GLU J 2 46  ? 6.673   70.788  18.223  1   108.097 ? 48  GLU J CG    1 ? 10 
ATOM   16686 C CD    . GLU J 2 46  ? 5.231   71.22   18.006  1   110.316 ? 48  GLU J CD    1 ? 10 
ATOM   16687 O OE1   . GLU J 2 46  ? 4.321   70.647  18.64   1   112.137 ? 48  GLU J OE1   1 ? 10 
ATOM   16688 O OE2   . GLU J 2 46  ? 5.009   72.139  17.202  1   110.945 ? 48  GLU J OE2   1 ? 10 
ATOM   16689 N N     . PHE J 2 47  ? 9.909   68.94   18.119  1   101.017 ? 49  PHE J N     1 ? 10 
ATOM   16690 C CA    . PHE J 2 47  ? 9.94    67.494  17.922  1   95.363  ? 49  PHE J CA    1 ? 10 
ATOM   16691 C C     . PHE J 2 47  ? 8.518   66.986  17.708  1   93.674  ? 49  PHE J C     1 ? 10 
ATOM   16692 O O     . PHE J 2 47  ? 7.6     67.468  18.352  1   93.953  ? 49  PHE J O     1 ? 10 
ATOM   16693 C CB    . PHE J 2 47  ? 10.557  66.767  19.11   1   95.382  ? 49  PHE J CB    1 ? 10 
ATOM   16694 C CG    . PHE J 2 47  ? 10.438  65.246  19.113  1   94.52   ? 49  PHE J CG    1 ? 10 
ATOM   16695 C CD1   . PHE J 2 47  ? 9.285   64.604  19.585  1   96.436  ? 49  PHE J CD1   1 ? 10 
ATOM   16696 C CD2   . PHE J 2 47  ? 11.5    64.456  18.687  1   92.171  ? 49  PHE J CD2   1 ? 10 
ATOM   16697 C CE1   . PHE J 2 47  ? 9.195   63.214  19.609  1   95.198  ? 49  PHE J CE1   1 ? 10 
ATOM   16698 C CE2   . PHE J 2 47  ? 11.402  63.066  18.705  1   92.719  ? 49  PHE J CE2   1 ? 10 
ATOM   16699 C CZ    . PHE J 2 47  ? 10.252  62.442  19.167  1   93.534  ? 49  PHE J CZ    1 ? 10 
ATOM   16700 N N     . ALA J 2 48  ? 8.352   66.017  16.799  1   91.358  ? 50  ALA J N     1 ? 10 
ATOM   16701 C CA    . ALA J 2 48  ? 7.031   65.475  16.505  1   90.605  ? 50  ALA J CA    1 ? 10 
ATOM   16702 C C     . ALA J 2 48  ? 6.959   64.013  16.927  1   87.981  ? 50  ALA J C     1 ? 10 
ATOM   16703 O O     . ALA J 2 48  ? 6.049   63.635  17.658  1   90.624  ? 50  ALA J O     1 ? 10 
ATOM   16704 C CB    . ALA J 2 48  ? 6.677   65.641  15.04   1   89.146  ? 50  ALA J CB    1 ? 10 
ATOM   16705 N N     . ALA J 2 49  ? 7.908   63.199  16.45   1   82.897  ? 51  ALA J N     1 ? 10 
ATOM   16706 C CA    . ALA J 2 49  ? 7.884   61.778  16.745  1   79.858  ? 51  ALA J CA    1 ? 10 
ATOM   16707 C C     . ALA J 2 49  ? 9.216   61.185  16.33   1   77.063  ? 51  ALA J C     1 ? 10 
ATOM   16708 O O     . ALA J 2 49  ? 10.01   61.871  15.692  1   76.126  ? 51  ALA J O     1 ? 10 
ATOM   16709 C CB    . ALA J 2 49  ? 6.734   61.087  16.056  1   79.65   ? 51  ALA J CB    1 ? 10 
ATOM   16710 N N     . ALA J 2 50  ? 9.439   59.917  16.709  1   76.121  ? 52  ALA J N     1 ? 10 
ATOM   16711 C CA    . ALA J 2 50  ? 10.648  59.18   16.381  1   74.787  ? 52  ALA J CA    1 ? 10 
ATOM   16712 C C     . ALA J 2 50  ? 10.48   57.692  16.685  1   74.272  ? 52  ALA J C     1 ? 10 
ATOM   16713 O O     . ALA J 2 50  ? 9.62    57.316  17.471  1   76.974  ? 52  ALA J O     1 ? 10 
ATOM   16714 C CB    . ALA J 2 50  ? 11.825  59.768  17.116  1   74.918  ? 52  ALA J CB    1 ? 10 
ATOM   16715 N N     . VAL J 2 51  ? 11.317  56.851  16.071  1   71.958  ? 53  VAL J N     1 ? 10 
ATOM   16716 C CA    . VAL J 2 51  ? 11.205  55.408  16.209  1   71.088  ? 53  VAL J CA    1 ? 10 
ATOM   16717 C C     . VAL J 2 51  ? 12.602  54.794  16.24   1   69.539  ? 53  VAL J C     1 ? 10 
ATOM   16718 O O     . VAL J 2 51  ? 13.516  55.299  15.599  1   68.241  ? 53  VAL J O     1 ? 10 
ATOM   16719 C CB    . VAL J 2 51  ? 10.33   54.759  15.115  1   71.213  ? 53  VAL J CB    1 ? 10 
ATOM   16720 C CG1   . VAL J 2 51  ? 10.755  55.181  13.712  1   70.6    ? 53  VAL J CG1   1 ? 10 
ATOM   16721 C CG2   . VAL J 2 51  ? 10.316  53.24   15.213  1   70.085  ? 53  VAL J CG2   1 ? 10 
ATOM   16722 N N     . SER J 2 52  ? 12.733  53.681  16.977  1   69.436  ? 54  SER J N     1 ? 10 
ATOM   16723 C CA    . SER J 2 52  ? 13.994  53.002  17.225  1   68.439  ? 54  SER J CA    1 ? 10 
ATOM   16724 C C     . SER J 2 52  ? 14.522  52.378  15.936  1   67.82   ? 54  SER J C     1 ? 10 
ATOM   16725 O O     . SER J 2 52  ? 13.783  52.217  14.964  1   67.357  ? 54  SER J O     1 ? 10 
ATOM   16726 C CB    . SER J 2 52  ? 13.816  51.955  18.283  1   68.715  ? 54  SER J CB    1 ? 10 
ATOM   16727 O OG    . SER J 2 52  ? 12.971  50.895  17.842  1   69.207  ? 54  SER J OG    1 ? 10 
ATOM   16728 N N     . TRP J 2 53  ? 15.806  52.015  15.954  1   67.309  ? 55  TRP J N     1 ? 10 
ATOM   16729 C CA    . TRP J 2 53  ? 16.437  51.403  14.796  1   66.896  ? 55  TRP J CA    1 ? 10 
ATOM   16730 C C     . TRP J 2 53  ? 15.736  50.094  14.445  1   67.755  ? 55  TRP J C     1 ? 10 
ATOM   16731 O O     . TRP J 2 53  ? 15.615  49.747  13.281  1   68.688  ? 55  TRP J O     1 ? 10 
ATOM   16732 C CB    . TRP J 2 53  ? 17.919  51.132  15.069  1   66.113  ? 55  TRP J CB    1 ? 10 
ATOM   16733 C CG    . TRP J 2 53  ? 18.154  49.972  16.011  1   66.737  ? 55  TRP J CG    1 ? 10 
ATOM   16734 C CD1   . TRP J 2 53  ? 18.326  50.021  17.366  1   66.87   ? 55  TRP J CD1   1 ? 10 
ATOM   16735 C CD2   . TRP J 2 53  ? 18.28   48.577  15.652  1   65.821  ? 55  TRP J CD2   1 ? 10 
ATOM   16736 N NE1   . TRP J 2 53  ? 18.528  48.767  17.869  1   66.084  ? 55  TRP J NE1   1 ? 10 
ATOM   16737 C CE2   . TRP J 2 53  ? 18.519  47.863  16.84   1   65.934  ? 55  TRP J CE2   1 ? 10 
ATOM   16738 C CE3   . TRP J 2 53  ? 18.218  47.869  14.452  1   65.361  ? 55  TRP J CE3   1 ? 10 
ATOM   16739 C CZ2   . TRP J 2 53  ? 18.704  46.482  16.847  1   66.036  ? 55  TRP J CZ2   1 ? 10 
ATOM   16740 C CZ3   . TRP J 2 53  ? 18.419  46.508  14.465  1   65.086  ? 55  TRP J CZ3   1 ? 10 
ATOM   16741 C CH2   . TRP J 2 53  ? 18.7    45.831  15.642  1   65.638  ? 55  TRP J CH2   1 ? 10 
ATOM   16742 N N     . SER J 2 54  ? 15.325  49.347  15.469  1   69.347  ? 56  SER J N     1 ? 10 
ATOM   16743 C CA    . SER J 2 54  ? 14.64   48.081  15.278  1   70.613  ? 56  SER J CA    1 ? 10 
ATOM   16744 C C     . SER J 2 54  ? 13.225  48.314  14.745  1   71.961  ? 56  SER J C     1 ? 10 
ATOM   16745 O O     . SER J 2 54  ? 12.611  47.405  14.178  1   72.139  ? 56  SER J O     1 ? 10 
ATOM   16746 C CB    . SER J 2 54  ? 14.616  47.303  16.56   1   72.34   ? 56  SER J CB    1 ? 10 
ATOM   16747 O OG    . SER J 2 54  ? 13.956  48.005  17.607  1   77.335  ? 56  SER J OG    1 ? 10 
ATOM   16748 N N     . GLY J 2 55  ? 12.728  49.547  14.925  1   73.054  ? 57  GLY J N     1 ? 10 
ATOM   16749 C CA    . GLY J 2 55  ? 11.368  49.919  14.573  1   75.286  ? 57  GLY J CA    1 ? 10 
ATOM   16750 C C     . GLY J 2 55  ? 10.373  49.362  15.589  1   79.349  ? 57  GLY J C     1 ? 10 
ATOM   16751 O O     . GLY J 2 55  ? 9.194   49.201  15.272  1   80.932  ? 57  GLY J O     1 ? 10 
ATOM   16752 N N     . GLY J 2 56  ? 10.854  49.112  16.816  1   79.695  ? 58  GLY J N     1 ? 10 
ATOM   16753 C CA    . GLY J 2 56  ? 10.075  48.434  17.838  1   85.013  ? 58  GLY J CA    1 ? 10 
ATOM   16754 C C     . GLY J 2 56  ? 9.496   49.379  18.892  1   90.849  ? 58  GLY J C     1 ? 10 
ATOM   16755 O O     . GLY J 2 56  ? 8.496   49.057  19.534  1   95.171  ? 58  GLY J O     1 ? 10 
ATOM   16756 N N     . SER J 2 57  ? 10.137  50.538  19.079  1   90.002  ? 59  SER J N     1 ? 10 
ATOM   16757 C CA    . SER J 2 57  ? 9.703   51.5    20.083  1   88.712  ? 59  SER J CA    1 ? 10 
ATOM   16758 C C     . SER J 2 57  ? 9.676   52.91   19.48   1   85.576  ? 59  SER J C     1 ? 10 
ATOM   16759 O O     . SER J 2 57  ? 10.561  53.274  18.71   1   80.146  ? 59  SER J O     1 ? 10 
ATOM   16760 C CB    . SER J 2 57  ? 10.588  51.419  21.315  1   88.773  ? 59  SER J CB    1 ? 10 
ATOM   16761 O OG    . SER J 2 57  ? 11.925  51.785  20.993  1   91.013  ? 59  SER J OG    1 ? 10 
ATOM   16762 N N     . ALA J 2 58  ? 8.656   53.7    19.843  1   86.836  ? 60  ALA J N     1 ? 10 
ATOM   16763 C CA    . ALA J 2 58  ? 8.471   55.044  19.323  1   87.067  ? 60  ALA J CA    1 ? 10 
ATOM   16764 C C     . ALA J 2 58  ? 7.903   55.966  20.398  1   89.619  ? 60  ALA J C     1 ? 10 
ATOM   16765 O O     . ALA J 2 58  ? 7.207   55.511  21.304  1   91.651  ? 60  ALA J O     1 ? 10 
ATOM   16766 C CB    . ALA J 2 58  ? 7.547   54.982  18.138  1   87.069  ? 60  ALA J CB    1 ? 10 
ATOM   16767 N N     . HIS J 2 59  ? 8.19    57.268  20.286  1   88.813  ? 61  HIS J N     1 ? 10 
ATOM   16768 C CA    . HIS J 2 59  ? 7.614   58.223  21.218  1   92.255  ? 61  HIS J CA    1 ? 10 
ATOM   16769 C C     . HIS J 2 59  ? 7.163   59.48   20.484  1   96.061  ? 61  HIS J C     1 ? 10 
ATOM   16770 O O     . HIS J 2 59  ? 7.614   59.74   19.379  1   98.049  ? 61  HIS J O     1 ? 10 
ATOM   16771 C CB    . HIS J 2 59  ? 8.581   58.499  22.368  1   90.915  ? 61  HIS J CB    1 ? 10 
ATOM   16772 C CG    . HIS J 2 59  ? 9.834   59.216  21.998  1   88.652  ? 61  HIS J CG    1 ? 10 
ATOM   16773 N ND1   . HIS J 2 59  ? 10.839  58.65   21.242  1   85.818  ? 61  HIS J ND1   1 ? 10 
ATOM   16774 C CD2   . HIS J 2 59  ? 10.253  60.443  22.313  1   89.95   ? 61  HIS J CD2   1 ? 10 
ATOM   16775 C CE1   . HIS J 2 59  ? 11.843  59.516  21.135  1   84.879  ? 61  HIS J CE1   1 ? 10 
ATOM   16776 N NE2   . HIS J 2 59  ? 11.5    60.613  21.758  1   88.128  ? 61  HIS J NE2   1 ? 10 
ATOM   16777 N N     . TYR J 2 60  ? 6.279   60.255  21.12   1   100.077 ? 62  TYR J N     1 ? 10 
ATOM   16778 C CA    . TYR J 2 60  ? 5.564   61.34   20.469  1   103.866 ? 62  TYR J CA    1 ? 10 
ATOM   16779 C C     . TYR J 2 60  ? 5.658   62.621  21.29   1   108.507 ? 62  TYR J C     1 ? 10 
ATOM   16780 O O     . TYR J 2 60  ? 5.94    62.57   22.479  1   114.262 ? 62  TYR J O     1 ? 10 
ATOM   16781 C CB    . TYR J 2 60  ? 4.123   60.831  20.361  1   106.831 ? 62  TYR J CB    1 ? 10 
ATOM   16782 C CG    . TYR J 2 60  ? 4.016   59.582  19.5    1   106.914 ? 62  TYR J CG    1 ? 10 
ATOM   16783 C CD1   . TYR J 2 60  ? 3.823   59.673  18.127  1   107.035 ? 62  TYR J CD1   1 ? 10 
ATOM   16784 C CD2   . TYR J 2 60  ? 4.13    58.317  20.056  1   105.207 ? 62  TYR J CD2   1 ? 10 
ATOM   16785 C CE1   . TYR J 2 60  ? 3.719   58.54   17.335  1   107.164 ? 62  TYR J CE1   1 ? 10 
ATOM   16786 C CE2   . TYR J 2 60  ? 4.041   57.179  19.274  1   105.167 ? 62  TYR J CE2   1 ? 10 
ATOM   16787 C CZ    . TYR J 2 60  ? 3.833   57.288  17.913  1   105.655 ? 62  TYR J CZ    1 ? 10 
ATOM   16788 O OH    . TYR J 2 60  ? 3.746   56.161  17.149  1   106.39  ? 62  TYR J OH    1 ? 10 
ATOM   16789 N N     . ALA J 2 61  ? 5.423   63.768  20.644  1   110.723 ? 63  ALA J N     1 ? 10 
ATOM   16790 C CA    . ALA J 2 61  ? 5.208   65.017  21.354  1   117.089 ? 63  ALA J CA    1 ? 10 
ATOM   16791 C C     . ALA J 2 61  ? 3.856   64.946  22.051  1   125.373 ? 63  ALA J C     1 ? 10 
ATOM   16792 O O     . ALA J 2 61  ? 2.985   64.176  21.64   1   128.833 ? 63  ALA J O     1 ? 10 
ATOM   16793 C CB    . ALA J 2 61  ? 5.262   66.186  20.404  1   114.62  ? 63  ALA J CB    1 ? 10 
ATOM   16794 N N     . ASP J 2 62  ? 3.69    65.751  23.109  1   129.952 ? 64  ASP J N     1 ? 10 
ATOM   16795 C CA    . ASP J 2 62  ? 2.466   65.678  23.889  1   132.628 ? 64  ASP J CA    1 ? 10 
ATOM   16796 C C     . ASP J 2 62  ? 1.288   66.132  23.033  1   132.34  ? 64  ASP J C     1 ? 10 
ATOM   16797 O O     . ASP J 2 62  ? 0.197   65.582  23.141  1   131.153 ? 64  ASP J O     1 ? 10 
ATOM   16798 C CB    . ASP J 2 62  ? 2.628   66.281  25.275  1   137.794 ? 64  ASP J CB    1 ? 10 
ATOM   16799 C CG    . ASP J 2 62  ? 3.415   65.42   26.261  1   139.08  ? 64  ASP J CG    1 ? 10 
ATOM   16800 O OD1   . ASP J 2 62  ? 3.063   64.225  26.42   1   139.682 ? 64  ASP J OD1   1 ? 10 
ATOM   16801 O OD2   . ASP J 2 62  ? 4.378   65.94   26.87   1   137.773 ? 64  ASP J OD2   1 ? 10 
ATOM   16802 N N     . SER J 2 63  ? 1.553   67.068  22.12   1   130.198 ? 65  SER J N     1 ? 10 
ATOM   16803 C CA    . SER J 2 63  ? 0.518   67.746  21.354  1   130.925 ? 65  SER J CA    1 ? 10 
ATOM   16804 C C     . SER J 2 63  ? -0.012  66.911  20.182  1   131.448 ? 65  SER J C     1 ? 10 
ATOM   16805 O O     . SER J 2 63  ? -0.956  67.34   19.524  1   133.946 ? 65  SER J O     1 ? 10 
ATOM   16806 C CB    . SER J 2 63  ? 1.013   69.08   20.887  1   130.199 ? 65  SER J CB    1 ? 10 
ATOM   16807 O OG    . SER J 2 63  ? 2.228   68.925  20.168  1   125.301 ? 65  SER J OG    1 ? 10 
ATOM   16808 N N     . VAL J 2 64  ? 0.562   65.736  19.929  1   129.689 ? 66  VAL J N     1 ? 10 
ATOM   16809 C CA    . VAL J 2 64  ? 0.099   64.851  18.861  1   127.855 ? 66  VAL J CA    1 ? 10 
ATOM   16810 C C     . VAL J 2 64  ? 0.083   63.424  19.399  1   131.338 ? 66  VAL J C     1 ? 10 
ATOM   16811 O O     . VAL J 2 64  ? 0.229   62.469  18.626  1   131.712 ? 66  VAL J O     1 ? 10 
ATOM   16812 C CB    . VAL J 2 64  ? 0.992   64.921  17.607  1   119.552 ? 66  VAL J CB    1 ? 10 
ATOM   16813 C CG1   . VAL J 2 64  ? 0.82    66.238  16.881  1   121.216 ? 66  VAL J CG1   1 ? 10 
ATOM   16814 C CG2   . VAL J 2 64  ? 2.458   64.678  17.948  1   114.347 ? 66  VAL J CG2   1 ? 10 
ATOM   16815 N N     . LYS J 2 65  ? -0.122  63.299  20.713  1   132.482 ? 67  LYS J N     1 ? 10 
ATOM   16816 C CA    . LYS J 2 65  ? 0.083   62.031  21.399  1   131.324 ? 67  LYS J CA    1 ? 10 
ATOM   16817 C C     . LYS J 2 65  ? -0.973  61.011  20.977  1   133.927 ? 67  LYS J C     1 ? 10 
ATOM   16818 O O     . LYS J 2 65  ? -0.726  59.811  21.079  1   140.588 ? 67  LYS J O     1 ? 10 
ATOM   16819 C CB    . LYS J 2 65  ? 0.192   62.202  22.917  1   132.864 ? 67  LYS J CB    1 ? 10 
ATOM   16820 N N     . GLY J 2 66  ? -2.162  61.465  20.553  1   133.94  ? 68  GLY J N     1 ? 10 
ATOM   16821 C CA    . GLY J 2 66  ? -3.251  60.55   20.236  1   128.354 ? 68  GLY J CA    1 ? 10 
ATOM   16822 C C     . GLY J 2 66  ? -3.481  60.367  18.734  1   122.198 ? 68  GLY J C     1 ? 10 
ATOM   16823 O O     . GLY J 2 66  ? -3.899  59.302  18.289  1   121.857 ? 68  GLY J O     1 ? 10 
ATOM   16824 N N     . ARG J 2 67  ? -3.205  61.424  17.968  1   117.694 ? 69  ARG J N     1 ? 10 
ATOM   16825 C CA    . ARG J 2 67  ? -3.623  61.523  16.586  1   114.917 ? 69  ARG J CA    1 ? 10 
ATOM   16826 C C     . ARG J 2 67  ? -2.643  60.783  15.672  1   110.366 ? 69  ARG J C     1 ? 10 
ATOM   16827 O O     . ARG J 2 67  ? -3.057  60.029  14.796  1   108.223 ? 69  ARG J O     1 ? 10 
ATOM   16828 C CB    . ARG J 2 67  ? -3.817  63.016  16.297  1   115.879 ? 69  ARG J CB    1 ? 10 
ATOM   16829 N N     . PHE J 2 68  ? -1.345  60.987  15.896  1   106.528 ? 70  PHE J N     1 ? 10 
ATOM   16830 C CA    . PHE J 2 68  ? -0.341  60.524  14.944  1   99.568  ? 70  PHE J CA    1 ? 10 
ATOM   16831 C C     . PHE J 2 68  ? 0.357   59.277  15.462  1   96.244  ? 70  PHE J C     1 ? 10 
ATOM   16832 O O     . PHE J 2 68  ? 0.501   59.09   16.671  1   97.518  ? 70  PHE J O     1 ? 10 
ATOM   16833 C CB    . PHE J 2 68  ? 0.755   61.56   14.696  1   97.773  ? 70  PHE J CB    1 ? 10 
ATOM   16834 C CG    . PHE J 2 68  ? 0.351   62.947  14.211  1   99.297  ? 70  PHE J CG    1 ? 10 
ATOM   16835 C CD1   . PHE J 2 68  ? -0.991  63.304  14.039  1   102.001 ? 70  PHE J CD1   1 ? 10 
ATOM   16836 C CD2   . PHE J 2 68  ? 1.329   63.898  13.927  1   98.285  ? 70  PHE J CD2   1 ? 10 
ATOM   16837 C CE1   . PHE J 2 68  ? -1.338  64.574  13.611  1   103.862 ? 70  PHE J CE1   1 ? 10 
ATOM   16838 C CE2   . PHE J 2 68  ? 0.982   65.164  13.49   1   100.757 ? 70  PHE J CE2   1 ? 10 
ATOM   16839 C CZ    . PHE J 2 68  ? -0.349  65.503  13.343  1   103.869 ? 70  PHE J CZ    1 ? 10 
ATOM   16840 N N     . THR J 2 69  ? 0.799   58.436  14.523  1   92.666  ? 71  THR J N     1 ? 10 
ATOM   16841 C CA    . THR J 2 69  ? 1.581   57.253  14.827  1   89.317  ? 71  THR J CA    1 ? 10 
ATOM   16842 C C     . THR J 2 69  ? 2.645   57.084  13.738  1   86.465  ? 71  THR J C     1 ? 10 
ATOM   16843 O O     . THR J 2 69  ? 2.397   57.342  12.561  1   86.231  ? 71  THR J O     1 ? 10 
ATOM   16844 C CB    . THR J 2 69  ? 0.672   56.022  14.96   1   89.72   ? 71  THR J CB    1 ? 10 
ATOM   16845 O OG1   . THR J 2 69  ? 0.298   55.61   13.648  1   87.692  ? 71  THR J OG1   1 ? 10 
ATOM   16846 C CG2   . THR J 2 69  ? -0.542  56.253  15.849  1   91.685  ? 71  THR J CG2   1 ? 10 
ATOM   16847 N N     . ILE J 2 70  ? 3.838   56.633  14.136  1   82.825  ? 72  ILE J N     1 ? 10 
ATOM   16848 C CA    . ILE J 2 70  ? 4.965   56.496  13.225  1   79.856  ? 72  ILE J CA    1 ? 10 
ATOM   16849 C C     . ILE J 2 70  ? 5.342   55.022  13.133  1   79.719  ? 72  ILE J C     1 ? 10 
ATOM   16850 O O     . ILE J 2 70  ? 5.188   54.295  14.101  1   84.17   ? 72  ILE J O     1 ? 10 
ATOM   16851 C CB    . ILE J 2 70  ? 6.149   57.337  13.726  1   77.887  ? 72  ILE J CB    1 ? 10 
ATOM   16852 C CG1   . ILE J 2 70  ? 7.443   57.031  12.965  1   75.092  ? 72  ILE J CG1   1 ? 10 
ATOM   16853 C CG2   . ILE J 2 70  ? 6.344   57.161  15.234  1   78.199  ? 72  ILE J CG2   1 ? 10 
ATOM   16854 C CD1   . ILE J 2 70  ? 8.579   57.988  13.307  1   74.155  ? 72  ILE J CD1   1 ? 10 
ATOM   16855 N N     . SER J 2 71  ? 5.844   54.591  11.982  1   77.68   ? 73  SER J N     1 ? 10 
ATOM   16856 C CA    . SER J 2 71  ? 6.225   53.2    11.796  1   76.043  ? 73  SER J CA    1 ? 10 
ATOM   16857 C C     . SER J 2 71  ? 7.411   53.122  10.841  1   75.547  ? 73  SER J C     1 ? 10 
ATOM   16858 O O     . SER J 2 71  ? 7.753   54.113  10.199  1   77.201  ? 73  SER J O     1 ? 10 
ATOM   16859 C CB    . SER J 2 71  ? 5.07    52.389  11.301  1   75.937  ? 73  SER J CB    1 ? 10 
ATOM   16860 O OG    . SER J 2 71  ? 4.516   52.968  10.133  1   74.796  ? 73  SER J OG    1 ? 10 
ATOM   16861 N N     . ARG J 2 72  ? 8.032   51.944  10.761  1   74.31   ? 74  ARG J N     1 ? 10 
ATOM   16862 C CA    . ARG J 2 72  ? 9.266   51.803  10.003  1   73.878  ? 74  ARG J CA    1 ? 10 
ATOM   16863 C C     . ARG J 2 72  ? 9.226   50.498  9.213   1   74.644  ? 74  ARG J C     1 ? 10 
ATOM   16864 O O     . ARG J 2 72  ? 8.583   49.546  9.667   1   75.236  ? 74  ARG J O     1 ? 10 
ATOM   16865 C CB    . ARG J 2 72  ? 10.439  51.84   10.981  1   71.765  ? 74  ARG J CB    1 ? 10 
ATOM   16866 C CG    . ARG J 2 72  ? 11.805  51.895  10.309  1   70.638  ? 74  ARG J CG    1 ? 10 
ATOM   16867 C CD    . ARG J 2 72  ? 12.876  52.308  11.296  1   68.861  ? 74  ARG J CD    1 ? 10 
ATOM   16868 N NE    . ARG J 2 72  ? 14.245  52.033  10.842  1   67.065  ? 74  ARG J NE    1 ? 10 
ATOM   16869 C CZ    . ARG J 2 72  ? 15.328  52.685  11.256  1   66.08   ? 74  ARG J CZ    1 ? 10 
ATOM   16870 N NH1   . ARG J 2 72  ? 15.203  53.693  12.119  1   67.017  ? 74  ARG J NH1   1 ? 10 
ATOM   16871 N NH2   . ARG J 2 72  ? 16.521  52.302  10.821  1   64.073  ? 74  ARG J NH2   1 ? 10 
ATOM   16872 N N     . ASP J 2 73  ? 9.801   50.519  8.002   1   74.599  ? 75  ASP J N     1 ? 10 
ATOM   16873 C CA    . ASP J 2 73  ? 9.803   49.362  7.124   1   77.89   ? 75  ASP J CA    1 ? 10 
ATOM   16874 C C     . ASP J 2 73  ? 10.804  48.326  7.636   1   76.535  ? 75  ASP J C     1 ? 10 
ATOM   16875 O O     . ASP J 2 73  ? 11.885  48.682  8.121   1   73.975  ? 75  ASP J O     1 ? 10 
ATOM   16876 C CB    . ASP J 2 73  ? 9.996   49.762  5.665   1   81.189  ? 75  ASP J CB    1 ? 10 
ATOM   16877 C CG    . ASP J 2 73  ? 9.969   48.623  4.667   1   84.445  ? 75  ASP J CG    1 ? 10 
ATOM   16878 O OD1   . ASP J 2 73  ? 9.075   47.753  4.811   1   87.157  ? 75  ASP J OD1   1 ? 10 
ATOM   16879 O OD2   . ASP J 2 73  ? 10.823  48.645  3.753   1   88.206  ? 75  ASP J OD2   1 ? 10 
ATOM   16880 N N     . LYS J 2 74  ? 10.413  47.052  7.47    1   75.914  ? 76  LYS J N     1 ? 10 
ATOM   16881 C CA    . LYS J 2 74  ? 11.093  45.894  8.022   1   74.131  ? 76  LYS J CA    1 ? 10 
ATOM   16882 C C     . LYS J 2 74  ? 12.462  45.707  7.365   1   75.712  ? 76  LYS J C     1 ? 10 
ATOM   16883 O O     . LYS J 2 74  ? 13.275  44.922  7.844   1   78.801  ? 76  LYS J O     1 ? 10 
ATOM   16884 C CB    . LYS J 2 74  ? 10.156  44.686  7.837   1   71.58   ? 76  LYS J CB    1 ? 10 
ATOM   16885 C CG    . LYS J 2 74  ? 8.725   44.959  8.302   1   70.641  ? 76  LYS J CG    1 ? 10 
ATOM   16886 C CD    . LYS J 2 74  ? 7.966   43.766  8.887   1   69.613  ? 76  LYS J CD    1 ? 10 
ATOM   16887 C CE    . LYS J 2 74  ? 6.905   44.164  9.885   1   68.492  ? 76  LYS J CE    1 ? 10 
ATOM   16888 N NZ    . LYS J 2 74  ? 5.514   44.033  9.451   1   68.192  ? 76  LYS J NZ    1 ? 10 
ATOM   16889 N N     . VAL J 2 75  ? 12.704  46.35   6.219   1   75.763  ? 77  VAL J N     1 ? 10 
ATOM   16890 C CA    . VAL J 2 75  ? 13.857  46.052  5.379   1   76.179  ? 77  VAL J CA    1 ? 10 
ATOM   16891 C C     . VAL J 2 75  ? 14.603  47.337  5.03    1   77.144  ? 77  VAL J C     1 ? 10 
ATOM   16892 O O     . VAL J 2 75  ? 15.827  47.4    5.158   1   77.098  ? 77  VAL J O     1 ? 10 
ATOM   16893 C CB    . VAL J 2 75  ? 13.513  45.225  4.12    1   77.429  ? 77  VAL J CB    1 ? 10 
ATOM   16894 C CG1   . VAL J 2 75  ? 13.27   43.761  4.482   1   79.441  ? 77  VAL J CG1   1 ? 10 
ATOM   16895 C CG2   . VAL J 2 75  ? 12.305  45.785  3.375   1   78.935  ? 77  VAL J CG2   1 ? 10 
ATOM   16896 N N     . LYS J 2 76  ? 13.868  48.347  4.545   1   76.729  ? 78  LYS J N     1 ? 10 
ATOM   16897 C CA    . LYS J 2 76  ? 14.473  49.569  4.04    1   76.456  ? 78  LYS J CA    1 ? 10 
ATOM   16898 C C     . LYS J 2 76  ? 14.302  50.654  5.098   1   76.31   ? 78  LYS J C     1 ? 10 
ATOM   16899 O O     . LYS J 2 76  ? 13.317  50.653  5.83    1   77.446  ? 78  LYS J O     1 ? 10 
ATOM   16900 C CB    . LYS J 2 76  ? 13.84   49.962  2.698   1   78.443  ? 78  LYS J CB    1 ? 10 
ATOM   16901 N N     . ASN J 2 77  ? 15.3    51.544  5.213   1   74.414  ? 79  ASN J N     1 ? 10 
ATOM   16902 C CA    . ASN J 2 77  ? 15.298  52.561  6.252   1   71.266  ? 79  ASN J CA    1 ? 10 
ATOM   16903 C C     . ASN J 2 77  ? 14.374  53.697  5.848   1   70.934  ? 79  ASN J C     1 ? 10 
ATOM   16904 O O     . ASN J 2 77  ? 14.839  54.752  5.428   1   70.597  ? 79  ASN J O     1 ? 10 
ATOM   16905 C CB    . ASN J 2 77  ? 16.703  53.073  6.539   1   71.173  ? 79  ASN J CB    1 ? 10 
ATOM   16906 C CG    . ASN J 2 77  ? 17.59   51.992  7.105   1   72.554  ? 79  ASN J CG    1 ? 10 
ATOM   16907 O OD1   . ASN J 2 77  ? 17.179  51.202  7.973   1   73.375  ? 79  ASN J OD1   1 ? 10 
ATOM   16908 N ND2   . ASN J 2 77  ? 18.803  51.914  6.586   1   72.164  ? 79  ASN J ND2   1 ? 10 
ATOM   16909 N N     . THR J 2 78  ? 13.07   53.481  6.028   1   70.497  ? 80  THR J N     1 ? 10 
ATOM   16910 C CA    . THR J 2 78  ? 12.042  54.415  5.595   1   71.671  ? 80  THR J CA    1 ? 10 
ATOM   16911 C C     . THR J 2 78  ? 10.956  54.424  6.667   1   73.306  ? 80  THR J C     1 ? 10 
ATOM   16912 O O     . THR J 2 78  ? 10.572  53.366  7.182   1   76.004  ? 80  THR J O     1 ? 10 
ATOM   16913 C CB    . THR J 2 78  ? 11.52   53.975  4.219   1   71.351  ? 80  THR J CB    1 ? 10 
ATOM   16914 O OG1   . THR J 2 78  ? 12.627  54.038  3.315   1   70.082  ? 80  THR J OG1   1 ? 10 
ATOM   16915 C CG2   . THR J 2 78  ? 10.349  54.806  3.722   1   70.982  ? 80  THR J CG2   1 ? 10 
ATOM   16916 N N     . VAL J 2 79  ? 10.491  55.626  7.027   1   73.405  ? 81  VAL J N     1 ? 10 
ATOM   16917 C CA    . VAL J 2 79  ? 9.542   55.759  8.12    1   74.031  ? 81  VAL J CA    1 ? 10 
ATOM   16918 C C     . VAL J 2 79  ? 8.292   56.453  7.608   1   74.927  ? 81  VAL J C     1 ? 10 
ATOM   16919 O O     . VAL J 2 79  ? 8.357   57.198  6.637   1   76.58   ? 81  VAL J O     1 ? 10 
ATOM   16920 C CB    . VAL J 2 79  ? 10.137  56.478  9.346   1   73.694  ? 81  VAL J CB    1 ? 10 
ATOM   16921 C CG1   . VAL J 2 79  ? 11.266  55.657  9.963   1   72.547  ? 81  VAL J CG1   1 ? 10 
ATOM   16922 C CG2   . VAL J 2 79  ? 10.597  57.893  9.019   1   73.727  ? 81  VAL J CG2   1 ? 10 
ATOM   16923 N N     . TYR J 2 80  ? 7.177   56.217  8.297   1   76.522  ? 82  TYR J N     1 ? 10 
ATOM   16924 C CA    . TYR J 2 80  ? 5.895   56.741  7.873   1   81.199  ? 82  TYR J CA    1 ? 10 
ATOM   16925 C C     . TYR J 2 80  ? 5.187   57.403  9.048   1   83.574  ? 82  TYR J C     1 ? 10 
ATOM   16926 O O     . TYR J 2 80  ? 4.956   56.763  10.067  1   85.199  ? 82  TYR J O     1 ? 10 
ATOM   16927 C CB    . TYR J 2 80  ? 5.042   55.603  7.31    1   83.858  ? 82  TYR J CB    1 ? 10 
ATOM   16928 C CG    . TYR J 2 80  ? 5.713   54.729  6.261   1   85.834  ? 82  TYR J CG    1 ? 10 
ATOM   16929 C CD1   . TYR J 2 80  ? 5.881   55.164  4.943   1   87.88   ? 82  TYR J CD1   1 ? 10 
ATOM   16930 C CD2   . TYR J 2 80  ? 6.163   53.456  6.596   1   86.514  ? 82  TYR J CD2   1 ? 10 
ATOM   16931 C CE1   . TYR J 2 80  ? 6.471   54.346  3.988   1   89.654  ? 82  TYR J CE1   1 ? 10 
ATOM   16932 C CE2   . TYR J 2 80  ? 6.766   52.64   5.652   1   89.698  ? 82  TYR J CE2   1 ? 10 
ATOM   16933 C CZ    . TYR J 2 80  ? 6.91    53.079  4.342   1   91.503  ? 82  TYR J CZ    1 ? 10 
ATOM   16934 O OH    . TYR J 2 80  ? 7.515   52.249  3.434   1   90.408  ? 82  TYR J OH    1 ? 10 
ATOM   16935 N N     . LEU J 2 81  ? 4.807   58.671  8.868   1   85.748  ? 83  LEU J N     1 ? 10 
ATOM   16936 C CA    . LEU J 2 81  ? 4.099   59.408  9.898   1   89.917  ? 83  LEU J CA    1 ? 10 
ATOM   16937 C C     . LEU J 2 81  ? 2.626   59.562  9.516   1   93.77   ? 83  LEU J C     1 ? 10 
ATOM   16938 O O     . LEU J 2 81  ? 2.248   60.523  8.856   1   96.952  ? 83  LEU J O     1 ? 10 
ATOM   16939 C CB    . LEU J 2 81  ? 4.806   60.75   10.099  1   89.262  ? 83  LEU J CB    1 ? 10 
ATOM   16940 C CG    . LEU J 2 81  ? 4.124   61.75   11.032  1   89.884  ? 83  LEU J CG    1 ? 10 
ATOM   16941 C CD1   . LEU J 2 81  ? 4.038   61.182  12.428  1   90.763  ? 83  LEU J CD1   1 ? 10 
ATOM   16942 C CD2   . LEU J 2 81  ? 4.911   63.048  11.04   1   91.346  ? 83  LEU J CD2   1 ? 10 
ATOM   16943 N N     . GLN J 2 82  ? 1.802   58.606  9.96    1   94.86   ? 84  GLN J N     1 ? 10 
ATOM   16944 C CA    . GLN J 2 82  ? 0.368   58.642  9.734   1   97.97   ? 84  GLN J CA    1 ? 10 
ATOM   16945 C C     . GLN J 2 82  ? -0.258  59.726  10.608  1   101.156 ? 84  GLN J C     1 ? 10 
ATOM   16946 O O     . GLN J 2 82  ? -0.165  59.662  11.836  1   105.422 ? 84  GLN J O     1 ? 10 
ATOM   16947 C CB    . GLN J 2 82  ? -0.269  57.289  10.056  1   100.008 ? 84  GLN J CB    1 ? 10 
ATOM   16948 C CG    . GLN J 2 82  ? -1.784  57.289  9.871   1   105.868 ? 84  GLN J CG    1 ? 10 
ATOM   16949 C CD    . GLN J 2 82  ? -2.347  55.961  9.431   1   111.687 ? 84  GLN J CD    1 ? 10 
ATOM   16950 O OE1   . GLN J 2 82  ? -1.796  55.297  8.549   1   117.909 ? 84  GLN J OE1   1 ? 10 
ATOM   16951 N NE2   . GLN J 2 82  ? -3.446  55.558  10.047  1   112.69  ? 84  GLN J NE2   1 ? 10 
ATOM   16952 N N     . MET J 2 83  ? -0.931  60.695  9.971   1   100.948 ? 85  MET J N     1 ? 10 
ATOM   16953 C CA    . MET J 2 83  ? -1.557  61.801  10.675  1   102.3   ? 85  MET J CA    1 ? 10 
ATOM   16954 C C     . MET J 2 83  ? -3.073  61.742  10.477  1   105.67  ? 85  MET J C     1 ? 10 
ATOM   16955 O O     . MET J 2 83  ? -3.547  61.729  9.341   1   107.407 ? 85  MET J O     1 ? 10 
ATOM   16956 C CB    . MET J 2 83  ? -1.031  63.129  10.122  1   102.574 ? 85  MET J CB    1 ? 10 
ATOM   16957 C CG    . MET J 2 83  ? 0.457   63.366  10.38   1   100.035 ? 85  MET J CG    1 ? 10 
ATOM   16958 S SD    . MET J 2 83  ? 1.172   64.913  9.788   1   99.363  ? 85  MET J SD    1 ? 10 
ATOM   16959 C CE    . MET J 2 83  ? 1.114   64.679  8.006   1   100.971 ? 85  MET J CE    1 ? 10 
ATOM   16960 N N     . ASN J 2 84  ? -3.817  61.716  11.595  1   108.819 ? 86  ASN J N     1 ? 10 
ATOM   16961 C CA    . ASN J 2 84  ? -5.275  61.722  11.572  1   114.367 ? 86  ASN J CA    1 ? 10 
ATOM   16962 C C     . ASN J 2 84  ? -5.796  62.896  12.393  1   119.226 ? 86  ASN J C     1 ? 10 
ATOM   16963 O O     . ASN J 2 84  ? -5.094  63.406  13.267  1   120.382 ? 86  ASN J O     1 ? 10 
ATOM   16964 C CB    . ASN J 2 84  ? -5.879  60.456  12.173  1   116.54  ? 86  ASN J CB    1 ? 10 
ATOM   16965 C CG    . ASN J 2 84  ? -5.349  59.191  11.54   1   116.938 ? 86  ASN J CG    1 ? 10 
ATOM   16966 O OD1   . ASN J 2 84  ? -5.237  59.125  10.311  1   120.326 ? 86  ASN J OD1   1 ? 10 
ATOM   16967 N ND2   . ASN J 2 84  ? -5.011  58.191  12.345  1   117.312 ? 86  ASN J ND2   1 ? 10 
ATOM   16968 N N     . SER J 2 85  ? -7.04   63.308  12.1    1   122.47  ? 87  SER J N     1 ? 10 
ATOM   16969 C CA    . SER J 2 85  ? -7.718  64.378  12.82   1   125.961 ? 87  SER J CA    1 ? 10 
ATOM   16970 C C     . SER J 2 85  ? -6.942  65.69   12.702  1   130.219 ? 87  SER J C     1 ? 10 
ATOM   16971 O O     . SER J 2 85  ? -6.932  66.483  13.637  1   131.444 ? 87  SER J O     1 ? 10 
ATOM   16972 C CB    . SER J 2 85  ? -7.946  64.006  14.266  1   123.212 ? 87  SER J CB    1 ? 10 
ATOM   16973 O OG    . SER J 2 85  ? -8.479  62.694  14.382  1   119.97  ? 87  SER J OG    1 ? 10 
ATOM   16974 N N     . LEU J 2 86  ? -6.312  65.914  11.536  1   133.201 ? 88  LEU J N     1 ? 10 
ATOM   16975 C CA    . LEU J 2 86  ? -5.355  66.997  11.354  1   132.247 ? 88  LEU J CA    1 ? 10 
ATOM   16976 C C     . LEU J 2 86  ? -6.063  68.34   11.525  1   135.96  ? 88  LEU J C     1 ? 10 
ATOM   16977 O O     . LEU J 2 86  ? -7.15   68.551  10.994  1   136.208 ? 88  LEU J O     1 ? 10 
ATOM   16978 C CB    . LEU J 2 86  ? -4.644  66.859  10.007  1   127.104 ? 88  LEU J CB    1 ? 10 
ATOM   16979 N N     . LYS J 2 87  ? -5.438  69.231  12.298  1   137.254 ? 89  LYS J N     1 ? 10 
ATOM   16980 C CA    . LYS J 2 87  ? -6.046  70.484  12.714  1   139.791 ? 89  LYS J CA    1 ? 10 
ATOM   16981 C C     . LYS J 2 87  ? -5.313  71.633  12.03   1   140.201 ? 89  LYS J C     1 ? 10 
ATOM   16982 O O     . LYS J 2 87  ? -4.205  71.446  11.527  1   138.293 ? 89  LYS J O     1 ? 10 
ATOM   16983 C CB    . LYS J 2 87  ? -6.001  70.589  14.245  1   137.582 ? 89  LYS J CB    1 ? 10 
ATOM   16984 N N     . PRO J 2 88  ? -5.906  72.853  11.987  1   143.586 ? 90  PRO J N     1 ? 10 
ATOM   16985 C CA    . PRO J 2 88  ? -5.21   74.033  11.479  1   144.402 ? 90  PRO J CA    1 ? 10 
ATOM   16986 C C     . PRO J 2 88  ? -3.919  74.376  12.219  1   143.816 ? 90  PRO J C     1 ? 10 
ATOM   16987 O O     . PRO J 2 88  ? -3.058  75.072  11.69   1   145.506 ? 90  PRO J O     1 ? 10 
ATOM   16988 C CB    . PRO J 2 88  ? -6.243  75.153  11.597  1   147.838 ? 90  PRO J CB    1 ? 10 
ATOM   16989 C CG    . PRO J 2 88  ? -7.263  74.625  12.59   1   149.77  ? 90  PRO J CG    1 ? 10 
ATOM   16990 C CD    . PRO J 2 88  ? -7.291  73.142  12.394  1   147.367 ? 90  PRO J CD    1 ? 10 
ATOM   16991 N N     . GLU J 2 89  ? -3.791  73.872  13.443  1   142.916 ? 91  GLU J N     1 ? 10 
ATOM   16992 C CA    . GLU J 2 89  ? -2.607  74.12   14.25   1   140.462 ? 91  GLU J CA    1 ? 10 
ATOM   16993 C C     . GLU J 2 89  ? -1.467  73.198  13.812  1   135.002 ? 91  GLU J C     1 ? 10 
ATOM   16994 O O     . GLU J 2 89  ? -0.31   73.46   14.129  1   134.832 ? 91  GLU J O     1 ? 10 
ATOM   16995 C CB    . GLU J 2 89  ? -2.924  73.92   15.723  1   142.251 ? 91  GLU J CB    1 ? 10 
ATOM   16996 C CG    . GLU J 2 89  ? -4.071  74.793  16.222  1   146.162 ? 91  GLU J CG    1 ? 10 
ATOM   16997 C CD    . GLU J 2 89  ? -5.431  74.121  16.284  1   147.169 ? 91  GLU J CD    1 ? 10 
ATOM   16998 O OE1   . GLU J 2 89  ? -6.404  74.772  15.855  1   148.071 ? 91  GLU J OE1   1 ? 10 
ATOM   16999 O OE2   . GLU J 2 89  ? -5.517  72.969  16.763  1   145.804 ? 91  GLU J OE2   1 ? 10 
ATOM   17000 N N     . ASP J 2 90  ? -1.788  72.18   13.01   1   129.981 ? 92  ASP J N     1 ? 10 
ATOM   17001 C CA    . ASP J 2 90  ? -0.763  71.22   12.606  1   124.031 ? 92  ASP J CA    1 ? 10 
ATOM   17002 C C     . ASP J 2 90  ? -0.001  71.731  11.385  1   121.253 ? 92  ASP J C     1 ? 10 
ATOM   17003 O O     . ASP J 2 90  ? 0.996   71.13   11.001  1   119.687 ? 92  ASP J O     1 ? 10 
ATOM   17004 C CB    . ASP J 2 90  ? -1.346  69.829  12.454  1   122.407 ? 92  ASP J CB    1 ? 10 
ATOM   17005 C CG    . ASP J 2 90  ? -2.019  69.269  13.699  1   123.705 ? 92  ASP J CG    1 ? 10 
ATOM   17006 O OD1   . ASP J 2 90  ? -1.431  69.373  14.789  1   124.705 ? 92  ASP J OD1   1 ? 10 
ATOM   17007 O OD2   . ASP J 2 90  ? -3.138  68.747  13.564  1   124.753 ? 92  ASP J OD2   1 ? 10 
ATOM   17008 N N     . THR J 2 91  ? -0.466  72.846  10.803  1   120.523 ? 93  THR J N     1 ? 10 
ATOM   17009 C CA    . THR J 2 91  ? 0.161   73.428  9.623   1   118.039 ? 93  THR J CA    1 ? 10 
ATOM   17010 C C     . THR J 2 91  ? 1.607   73.823  9.924   1   115.714 ? 93  THR J C     1 ? 10 
ATOM   17011 O O     . THR J 2 91  ? 1.859   74.693  10.757  1   118.005 ? 93  THR J O     1 ? 10 
ATOM   17012 C CB    . THR J 2 91  ? -0.66   74.633  9.178   1   120.725 ? 93  THR J CB    1 ? 10 
ATOM   17013 O OG1   . THR J 2 91  ? -1.975  74.1    9.006   1   120.271 ? 93  THR J OG1   1 ? 10 
ATOM   17014 C CG2   . THR J 2 91  ? -0.108  75.313  7.935   1   121.044 ? 93  THR J CG2   1 ? 10 
ATOM   17015 N N     . ALA J 2 92  ? 2.54    73.137  9.251   1   110.534 ? 94  ALA J N     1 ? 10 
ATOM   17016 C CA    . ALA J 2 92  ? 3.959   73.406  9.425   1   107.802 ? 94  ALA J CA    1 ? 10 
ATOM   17017 C C     . ALA J 2 92  ? 4.758   72.676  8.347   1   105.257 ? 94  ALA J C     1 ? 10 
ATOM   17018 O O     . ALA J 2 92  ? 4.166   72.001  7.509   1   103.675 ? 94  ALA J O     1 ? 10 
ATOM   17019 C CB    . ALA J 2 92  ? 4.364   72.942  10.797  1   106.439 ? 94  ALA J CB    1 ? 10 
ATOM   17020 N N     . VAL J 2 93  ? 6.085   72.87   8.331   1   104.621 ? 95  VAL J N     1 ? 10 
ATOM   17021 C CA    . VAL J 2 93  ? 6.964   72.137  7.433   1   102.748 ? 95  VAL J CA    1 ? 10 
ATOM   17022 C C     . VAL J 2 93  ? 7.6     71.007  8.241   1   103.28  ? 95  VAL J C     1 ? 10 
ATOM   17023 O O     . VAL J 2 93  ? 8.349   71.291  9.173   1   105.556 ? 95  VAL J O     1 ? 10 
ATOM   17024 C CB    . VAL J 2 93  ? 8.045   73.046  6.814   1   101.294 ? 95  VAL J CB    1 ? 10 
ATOM   17025 C CG1   . VAL J 2 93  ? 9.059   72.257  5.989   1   98.82   ? 95  VAL J CG1   1 ? 10 
ATOM   17026 C CG2   . VAL J 2 93  ? 7.419   74.149  5.977   1   103.894 ? 95  VAL J CG2   1 ? 10 
ATOM   17027 N N     . TYR J 2 94  ? 7.335   69.752  7.862   1   100.3   ? 96  TYR J N     1 ? 10 
ATOM   17028 C CA    . TYR J 2 94  ? 7.782   68.609  8.649   1   96.157  ? 96  TYR J CA    1 ? 10 
ATOM   17029 C C     . TYR J 2 94  ? 9.159   68.161  8.17    1   94.235  ? 96  TYR J C     1 ? 10 
ATOM   17030 O O     . TYR J 2 94  ? 9.306   67.877  6.992   1   94.112  ? 96  TYR J O     1 ? 10 
ATOM   17031 C CB    . TYR J 2 94  ? 6.661   67.57   8.57    1   95.189  ? 96  TYR J CB    1 ? 10 
ATOM   17032 C CG    . TYR J 2 94  ? 5.411   67.885  9.383   1   98.293  ? 96  TYR J CG    1 ? 10 
ATOM   17033 C CD1   . TYR J 2 94  ? 4.973   69.191  9.576   1   102.014 ? 96  TYR J CD1   1 ? 10 
ATOM   17034 C CD2   . TYR J 2 94  ? 4.679   66.874  9.989   1   98.799  ? 96  TYR J CD2   1 ? 10 
ATOM   17035 C CE1   . TYR J 2 94  ? 3.839   69.481  10.319  1   104.725 ? 96  TYR J CE1   1 ? 10 
ATOM   17036 C CE2   . TYR J 2 94  ? 3.542   67.146  10.734  1   101.935 ? 96  TYR J CE2   1 ? 10 
ATOM   17037 C CZ    . TYR J 2 94  ? 3.111   68.452  10.891  1   104.594 ? 96  TYR J CZ    1 ? 10 
ATOM   17038 O OH    . TYR J 2 94  ? 2.001   68.753  11.619  1   105.242 ? 96  TYR J OH    1 ? 10 
ATOM   17039 N N     . TYR J 2 95  ? 10.136  68.107  9.087   1   94.106  ? 97  TYR J N     1 ? 10 
ATOM   17040 C CA    . TYR J 2 95  ? 11.508  67.747  8.76    1   92.824  ? 97  TYR J CA    1 ? 10 
ATOM   17041 C C     . TYR J 2 95  ? 11.838  66.356  9.314   1   93.379  ? 97  TYR J C     1 ? 10 
ATOM   17042 O O     . TYR J 2 95  ? 11.77   66.109  10.521  1   97.297  ? 97  TYR J O     1 ? 10 
ATOM   17043 C CB    . TYR J 2 95  ? 12.489  68.81   9.267   1   91.626  ? 97  TYR J CB    1 ? 10 
ATOM   17044 N N     . CYS J 2 96  ? 12.191  65.438  8.41    1   91.183  ? 98  CYS J N     1 ? 10 
ATOM   17045 C CA    . CYS J 2 96  ? 12.667  64.112  8.775   1   86.689  ? 98  CYS J CA    1 ? 10 
ATOM   17046 C C     . CYS J 2 96  ? 14.103  64.214  9.296   1   85.425  ? 98  CYS J C     1 ? 10 
ATOM   17047 O O     . CYS J 2 96  ? 14.912  64.983  8.772   1   85.098  ? 98  CYS J O     1 ? 10 
ATOM   17048 C CB    . CYS J 2 96  ? 12.569  63.202  7.558   1   85.898  ? 98  CYS J CB    1 ? 10 
ATOM   17049 S SG    . CYS J 2 96  ? 13.384  61.604  7.774   1   83.159  ? 98  CYS J SG    1 ? 10 
ATOM   17050 N N     . ALA J 2 97  ? 14.415  63.43   10.337  1   84.363  ? 99  ALA J N     1 ? 10 
ATOM   17051 C CA    . ALA J 2 97  ? 15.747  63.412  10.934  1   82.227  ? 99  ALA J CA    1 ? 10 
ATOM   17052 C C     . ALA J 2 97  ? 16.183  61.979  11.223  1   78.188  ? 99  ALA J C     1 ? 10 
ATOM   17053 O O     . ALA J 2 97  ? 15.338  61.115  11.432  1   76.531  ? 99  ALA J O     1 ? 10 
ATOM   17054 C CB    . ALA J 2 97  ? 15.76   64.251  12.195  1   85.572  ? 99  ALA J CB    1 ? 10 
ATOM   17055 N N     . ALA J 2 98  ? 17.497  61.731  11.228  1   76.516  ? 100 ALA J N     1 ? 10 
ATOM   17056 C CA    . ALA J 2 98  ? 18.025  60.422  11.581  1   77.568  ? 100 ALA J CA    1 ? 10 
ATOM   17057 C C     . ALA J 2 98  ? 19.205  60.57   12.542  1   80.002  ? 100 ALA J C     1 ? 10 
ATOM   17058 O O     . ALA J 2 98  ? 20.068  61.418  12.328  1   80.49   ? 100 ALA J O     1 ? 10 
ATOM   17059 C CB    . ALA J 2 98  ? 18.428  59.686  10.327  1   75.752  ? 100 ALA J CB    1 ? 10 
ATOM   17060 N N     . ASP J 2 99  ? 19.25   59.723  13.583  1   80.758  ? 101 ASP J N     1 ? 10 
ATOM   17061 C CA    . ASP J 2 99  ? 20.322  59.789  14.573  1   79.944  ? 101 ASP J CA    1 ? 10 
ATOM   17062 C C     . ASP J 2 99  ? 20.574  58.412  15.188  1   76.654  ? 101 ASP J C     1 ? 10 
ATOM   17063 O O     . ASP J 2 99  ? 19.692  57.561  15.171  1   74.638  ? 101 ASP J O     1 ? 10 
ATOM   17064 C CB    . ASP J 2 99  ? 20.009  60.821  15.645  1   83.029  ? 101 ASP J CB    1 ? 10 
ATOM   17065 C CG    . ASP J 2 99  ? 21.196  61.274  16.482  1   84.673  ? 101 ASP J CG    1 ? 10 
ATOM   17066 O OD1   . ASP J 2 99  ? 22.066  61.984  15.928  1   84.214  ? 101 ASP J OD1   1 ? 10 
ATOM   17067 O OD2   . ASP J 2 99  ? 21.238  60.907  17.678  1   88.483  ? 101 ASP J OD2   1 ? 10 
ATOM   17068 N N     . ARG J 2 100 ? 21.778  58.201  15.733  1   74.676  ? 102 ARG J N     1 ? 10 
ATOM   17069 C CA    . ARG J 2 100 ? 22.109  56.965  16.428  1   73.069  ? 102 ARG J CA    1 ? 10 
ATOM   17070 C C     . ARG J 2 100 ? 21.473  56.923  17.821  1   73.879  ? 102 ARG J C     1 ? 10 
ATOM   17071 O O     . ARG J 2 100 ? 21.129  55.844  18.305  1   74.032  ? 102 ARG J O     1 ? 10 
ATOM   17072 C CB    . ARG J 2 100 ? 23.632  56.793  16.471  1   71.09   ? 102 ARG J CB    1 ? 10 
ATOM   17073 C CG    . ARG J 2 100 ? 24.162  56.377  15.113  1   68.991  ? 102 ARG J CG    1 ? 10 
ATOM   17074 C CD    . ARG J 2 100 ? 25.675  56.471  15.07   1   68.778  ? 102 ARG J CD    1 ? 10 
ATOM   17075 N NE    . ARG J 2 100 ? 25.987  57.853  14.722  1   69.428  ? 102 ARG J NE    1 ? 10 
ATOM   17076 C CZ    . ARG J 2 100 ? 27.188  58.355  14.972  1   70.934  ? 102 ARG J CZ    1 ? 10 
ATOM   17077 N NH1   . ARG J 2 100 ? 28.271  57.636  14.739  1   70.144  ? 102 ARG J NH1   1 ? 10 
ATOM   17078 N NH2   . ARG J 2 100 ? 27.263  59.589  15.409  1   72.912  ? 102 ARG J NH2   1 ? 10 
ATOM   17079 N N     . SER J 2 101 ? 21.327  58.092  18.458  1   76.313  ? 103 SER J N     1 ? 10 
ATOM   17080 C CA    . SER J 2 101 ? 20.695  58.166  19.766  1   78.847  ? 103 SER J CA    1 ? 10 
ATOM   17081 C C     . SER J 2 101 ? 19.19   57.974  19.604  1   80.176  ? 103 SER J C     1 ? 10 
ATOM   17082 O O     . SER J 2 101 ? 18.614  58.48   18.626  1   80.819  ? 103 SER J O     1 ? 10 
ATOM   17083 C CB    . SER J 2 101 ? 20.967  59.482  20.423  1   80.788  ? 103 SER J CB    1 ? 10 
ATOM   17084 O OG    . SER J 2 101 ? 20.087  60.481  19.909  1   82.681  ? 103 SER J OG    1 ? 10 
ATOM   17085 N N     . TYR J 2 102 ? 18.592  57.218  20.545  1   78.279  ? 104 TYR J N     1 ? 10 
ATOM   17086 C CA    . TYR J 2 102 ? 17.145  57.082  20.642  1   77.935  ? 104 TYR J CA    1 ? 10 
ATOM   17087 C C     . TYR J 2 102 ? 16.683  57.715  21.949  1   79.613  ? 104 TYR J C     1 ? 10 
ATOM   17088 O O     . TYR J 2 102 ? 17.475  57.864  22.87   1   81.05   ? 104 TYR J O     1 ? 10 
ATOM   17089 C CB    . TYR J 2 102 ? 16.638  55.643  20.5    1   76.698  ? 104 TYR J CB    1 ? 10 
ATOM   17090 C CG    . TYR J 2 102 ? 15.119  55.56   20.61   1   78.7    ? 104 TYR J CG    1 ? 10 
ATOM   17091 C CD1   . TYR J 2 102 ? 14.294  55.923  19.548  1   79.826  ? 104 TYR J CD1   1 ? 10 
ATOM   17092 C CD2   . TYR J 2 102 ? 14.492  55.155  21.786  1   79.357  ? 104 TYR J CD2   1 ? 10 
ATOM   17093 C CE1   . TYR J 2 102 ? 12.905  55.861  19.642  1   80.427  ? 104 TYR J CE1   1 ? 10 
ATOM   17094 C CE2   . TYR J 2 102 ? 13.109  55.085  21.89   1   79.78   ? 104 TYR J CE2   1 ? 10 
ATOM   17095 C CZ    . TYR J 2 102 ? 12.307  55.444  20.82   1   80.019  ? 104 TYR J CZ    1 ? 10 
ATOM   17096 O OH    . TYR J 2 102 ? 10.948  55.396  20.915  1   80.349  ? 104 TYR J OH    1 ? 10 
ATOM   17097 N N     . GLY J 2 103 ? 15.404  58.097  22.019  1   80.907  ? 105 GLY J N     1 ? 10 
ATOM   17098 C CA    . GLY J 2 103 ? 14.8    58.526  23.268  1   84.797  ? 105 GLY J CA    1 ? 10 
ATOM   17099 C C     . GLY J 2 103 ? 14.747  60.041  23.407  1   87.655  ? 105 GLY J C     1 ? 10 
ATOM   17100 O O     . GLY J 2 103 ? 14.711  60.746  22.403  1   90.379  ? 105 GLY J O     1 ? 10 
ATOM   17101 N N     . SER J 2 104 ? 14.795  60.511  24.661  1   88.689  ? 106 SER J N     1 ? 10 
ATOM   17102 C CA    . SER J 2 104 ? 14.642  61.92   24.985  1   90.537  ? 106 SER J CA    1 ? 10 
ATOM   17103 C C     . SER J 2 104 ? 15.953  62.676  24.81   1   88.432  ? 106 SER J C     1 ? 10 
ATOM   17104 O O     . SER J 2 104 ? 15.996  63.881  25.043  1   89.03   ? 106 SER J O     1 ? 10 
ATOM   17105 C CB    . SER J 2 104 ? 14.094  62.096  26.387  1   95.544  ? 106 SER J CB    1 ? 10 
ATOM   17106 O OG    . SER J 2 104 ? 12.695  61.88   26.387  1   100.581 ? 106 SER J OG    1 ? 10 
ATOM   17107 N N     . SER J 2 105 ? 17.015  61.969  24.4    1   86.786  ? 107 SER J N     1 ? 10 
ATOM   17108 C CA    . SER J 2 105 ? 18.243  62.651  24.019  1   88.035  ? 107 SER J CA    1 ? 10 
ATOM   17109 C C     . SER J 2 105 ? 17.952  63.62   22.877  1   91.532  ? 107 SER J C     1 ? 10 
ATOM   17110 O O     . SER J 2 105 ? 18.654  64.618  22.711  1   92.504  ? 107 SER J O     1 ? 10 
ATOM   17111 C CB    . SER J 2 105 ? 19.374  61.719  23.697  1   83.998  ? 107 SER J CB    1 ? 10 
ATOM   17112 O OG    . SER J 2 105 ? 18.903  60.656  22.891  1   82.186  ? 107 SER J OG    1 ? 10 
ATOM   17113 N N     . TRP J 2 106 ? 16.868  63.347  22.135  1   93.375  ? 108 TRP J N     1 ? 10 
ATOM   17114 C CA    . TRP J 2 106 ? 16.445  64.204  21.028  1   93.319  ? 108 TRP J CA    1 ? 10 
ATOM   17115 C C     . TRP J 2 106 ? 15.969  65.568  21.533  1   93.035  ? 108 TRP J C     1 ? 10 
ATOM   17116 O O     . TRP J 2 106 ? 16.074  66.564  20.837  1   93.21   ? 108 TRP J O     1 ? 10 
ATOM   17117 C CB    . TRP J 2 106 ? 15.412  63.505  20.117  1   94.734  ? 108 TRP J CB    1 ? 10 
ATOM   17118 C CG    . TRP J 2 106 ? 15.984  62.46   19.183  1   92.252  ? 108 TRP J CG    1 ? 10 
ATOM   17119 C CD1   . TRP J 2 106 ? 17.042  61.634  19.43   1   90.2    ? 108 TRP J CD1   1 ? 10 
ATOM   17120 C CD2   . TRP J 2 106 ? 15.551  62.142  17.839  1   90.999  ? 108 TRP J CD2   1 ? 10 
ATOM   17121 N NE1   . TRP J 2 106 ? 17.31   60.842  18.349  1   86.845  ? 108 TRP J NE1   1 ? 10 
ATOM   17122 C CE2   . TRP J 2 106 ? 16.409  61.123  17.36   1   89.779  ? 108 TRP J CE2   1 ? 10 
ATOM   17123 C CE3   . TRP J 2 106 ? 14.543  62.62   16.988  1   93.198  ? 108 TRP J CE3   1 ? 10 
ATOM   17124 C CZ2   . TRP J 2 106 ? 16.278  60.568  16.082  1   93.175  ? 108 TRP J CZ2   1 ? 10 
ATOM   17125 C CZ3   . TRP J 2 106 ? 14.405  62.062  15.728  1   94.446  ? 108 TRP J CZ3   1 ? 10 
ATOM   17126 C CH2   . TRP J 2 106 ? 15.271  61.057  15.271  1   93.403  ? 108 TRP J CH2   1 ? 10 
ATOM   17127 N N     . TYR J 2 107 ? 15.466  65.62   22.765  1   95.65   ? 109 TYR J N     1 ? 10 
ATOM   17128 C CA    . TYR J 2 107 ? 15.023  66.869  23.362  1   100.187 ? 109 TYR J CA    1 ? 10 
ATOM   17129 C C     . TYR J 2 107 ? 16.2    67.673  23.924  1   102.159 ? 109 TYR J C     1 ? 10 
ATOM   17130 O O     . TYR J 2 107 ? 16.04   68.845  24.251  1   103.05  ? 109 TYR J O     1 ? 10 
ATOM   17131 C CB    . TYR J 2 107 ? 13.969  66.596  24.443  1   101.876 ? 109 TYR J CB    1 ? 10 
ATOM   17132 C CG    . TYR J 2 107 ? 12.6    66.149  23.939  1   103.295 ? 109 TYR J CG    1 ? 10 
ATOM   17133 C CD1   . TYR J 2 107 ? 11.781  67.026  23.225  1   104.606 ? 109 TYR J CD1   1 ? 10 
ATOM   17134 C CD2   . TYR J 2 107 ? 12.107  64.873  24.212  1   103.857 ? 109 TYR J CD2   1 ? 10 
ATOM   17135 C CE1   . TYR J 2 107 ? 10.525  66.645  22.78   1   105.741 ? 109 TYR J CE1   1 ? 10 
ATOM   17136 C CE2   . TYR J 2 107 ? 10.853  64.479  23.765  1   105.587 ? 109 TYR J CE2   1 ? 10 
ATOM   17137 C CZ    . TYR J 2 107 ? 10.064  65.364  23.044  1   106.453 ? 109 TYR J CZ    1 ? 10 
ATOM   17138 O OH    . TYR J 2 107 ? 8.828   64.991  22.591  1   106.219 ? 109 TYR J OH    1 ? 10 
ATOM   17139 N N     . HIS J 2 108 ? 17.375  67.044  24.054  1   101.877 ? 110 HIS J N     1 ? 10 
ATOM   17140 C CA    . HIS J 2 108 ? 18.506  67.654  24.745  1   101.725 ? 110 HIS J CA    1 ? 10 
ATOM   17141 C C     . HIS J 2 108 ? 19.637  68.016  23.786  1   98.754  ? 110 HIS J C     1 ? 10 
ATOM   17142 O O     . HIS J 2 108 ? 20.318  69.016  23.986  1   100.177 ? 110 HIS J O     1 ? 10 
ATOM   17143 C CB    . HIS J 2 108 ? 19.002  66.775  25.907  1   100.606 ? 110 HIS J CB    1 ? 10 
ATOM   17144 C CG    . HIS J 2 108 ? 18.05   66.72   27.052  1   100.786 ? 110 HIS J CG    1 ? 10 
ATOM   17145 N ND1   . HIS J 2 108 ? 17.864  67.806  27.885  1   102.383 ? 110 HIS J ND1   1 ? 10 
ATOM   17146 C CD2   . HIS J 2 108 ? 17.213  65.763  27.474  1   100.14  ? 110 HIS J CD2   1 ? 10 
ATOM   17147 C CE1   . HIS J 2 108 ? 16.964  67.496  28.81   1   104.271 ? 110 HIS J CE1   1 ? 10 
ATOM   17148 N NE2   . HIS J 2 108 ? 16.558  66.257  28.583  1   102.018 ? 110 HIS J NE2   1 ? 10 
ATOM   17149 N N     . TYR J 2 109 ? 19.849  67.172  22.776  1   96.406  ? 111 TYR J N     1 ? 10 
ATOM   17150 C CA    . TYR J 2 109 ? 20.818  67.451  21.731  1   96.911  ? 111 TYR J CA    1 ? 10 
ATOM   17151 C C     . TYR J 2 109 ? 20.483  68.785  21.069  1   98.958  ? 111 TYR J C     1 ? 10 
ATOM   17152 O O     . TYR J 2 109 ? 19.312  69.099  20.861  1   101.51  ? 111 TYR J O     1 ? 10 
ATOM   17153 C CB    . TYR J 2 109 ? 20.808  66.293  20.723  1   94.225  ? 111 TYR J CB    1 ? 10 
ATOM   17154 C CG    . TYR J 2 109 ? 21.902  65.25   20.927  1   91.107  ? 111 TYR J CG    1 ? 10 
ATOM   17155 C CD1   . TYR J 2 109 ? 23.223  65.639  21.147  1   90.945  ? 111 TYR J CD1   1 ? 10 
ATOM   17156 C CD2   . TYR J 2 109 ? 21.616  63.885  20.902  1   87.114  ? 111 TYR J CD2   1 ? 10 
ATOM   17157 C CE1   . TYR J 2 109 ? 24.226  64.707  21.337  1   88.599  ? 111 TYR J CE1   1 ? 10 
ATOM   17158 C CE2   . TYR J 2 109 ? 22.616  62.942  21.059  1   86.193  ? 111 TYR J CE2   1 ? 10 
ATOM   17159 C CZ    . TYR J 2 109 ? 23.921  63.36   21.292  1   87.001  ? 111 TYR J CZ    1 ? 10 
ATOM   17160 O OH    . TYR J 2 109 ? 24.974  62.509  21.46   1   86.856  ? 111 TYR J OH    1 ? 10 
ATOM   17161 N N     . PRO J 2 110 ? 21.492  69.588  20.646  1   99.337  ? 112 PRO J N     1 ? 10 
ATOM   17162 C CA    . PRO J 2 110 ? 21.237  70.742  19.785  1   102.454 ? 112 PRO J CA    1 ? 10 
ATOM   17163 C C     . PRO J 2 110 ? 20.801  70.31   18.386  1   104.976 ? 112 PRO J C     1 ? 10 
ATOM   17164 O O     . PRO J 2 110 ? 21.047  69.169  18      1   108.03  ? 112 PRO J O     1 ? 10 
ATOM   17165 C CB    . PRO J 2 110 ? 22.563  71.501  19.762  1   100.383 ? 112 PRO J CB    1 ? 10 
ATOM   17166 C CG    . PRO J 2 110 ? 23.556  70.678  20.564  1   97.67   ? 112 PRO J CG    1 ? 10 
ATOM   17167 C CD    . PRO J 2 110 ? 22.926  69.364  20.899  1   97.179  ? 112 PRO J CD    1 ? 10 
ATOM   17168 N N     . GLU J 2 111 ? 20.145  71.208  17.637  1   104.606 ? 113 GLU J N     1 ? 10 
ATOM   17169 C CA    . GLU J 2 111 ? 19.679  70.889  16.292  1   100.03  ? 113 GLU J CA    1 ? 10 
ATOM   17170 C C     . GLU J 2 111 ? 20.859  70.446  15.425  1   95.865  ? 113 GLU J C     1 ? 10 
ATOM   17171 O O     . GLU J 2 111 ? 20.791  69.409  14.761  1   90.248  ? 113 GLU J O     1 ? 10 
ATOM   17172 C CB    . GLU J 2 111 ? 18.911  72.087  15.74   1   103.402 ? 113 GLU J CB    1 ? 10 
ATOM   17173 C CG    . GLU J 2 111 ? 18.442  71.943  14.293  1   104.216 ? 113 GLU J CG    1 ? 10 
ATOM   17174 C CD    . GLU J 2 111 ? 17.614  73.138  13.825  1   105.546 ? 113 GLU J CD    1 ? 10 
ATOM   17175 O OE1   . GLU J 2 111 ? 16.418  72.925  13.48   1   104.828 ? 113 GLU J OE1   1 ? 10 
ATOM   17176 O OE2   . GLU J 2 111 ? 18.148  74.284  13.804  1   104.584 ? 113 GLU J OE2   1 ? 10 
ATOM   17177 N N     . ASP J 2 112 ? 21.951  71.218  15.508  1   96.117  ? 114 ASP J N     1 ? 10 
ATOM   17178 C CA    . ASP J 2 112 ? 23.1    71.084  14.636  1   94.95   ? 114 ASP J CA    1 ? 10 
ATOM   17179 C C     . ASP J 2 112 ? 23.797  69.739  14.832  1   93.293  ? 114 ASP J C     1 ? 10 
ATOM   17180 O O     . ASP J 2 112 ? 24.736  69.417  14.112  1   92.073  ? 114 ASP J O     1 ? 10 
ATOM   17181 C CB    . ASP J 2 112 ? 24.053  72.255  14.843  1   95.369  ? 114 ASP J CB    1 ? 10 
ATOM   17182 N N     . ALA J 2 113 ? 23.342  68.955  15.808  1   96.287  ? 115 ALA J N     1 ? 10 
ATOM   17183 C CA    . ALA J 2 113 ? 24.143  67.84   16.285  1   97.292  ? 115 ALA J CA    1 ? 10 
ATOM   17184 C C     . ALA J 2 113 ? 23.628  66.514  15.733  1   95.238  ? 115 ALA J C     1 ? 10 
ATOM   17185 O O     . ALA J 2 113 ? 24.393  65.553  15.644  1   93.914  ? 115 ALA J O     1 ? 10 
ATOM   17186 C CB    . ALA J 2 113 ? 24.187  67.841  17.805  1   98.98   ? 115 ALA J CB    1 ? 10 
ATOM   17187 N N     . LEU J 2 114 ? 22.333  66.457  15.388  1   93.4    ? 116 LEU J N     1 ? 10 
ATOM   17188 C CA    . LEU J 2 114 ? 21.701  65.207  14.988  1   89.59   ? 116 LEU J CA    1 ? 10 
ATOM   17189 C C     . LEU J 2 114 ? 22.373  64.739  13.703  1   85.172  ? 116 LEU J C     1 ? 10 
ATOM   17190 O O     . LEU J 2 114 ? 22.777  65.564  12.893  1   88.697  ? 116 LEU J O     1 ? 10 
ATOM   17191 C CB    . LEU J 2 114 ? 20.18   65.311  14.853  1   91.351  ? 116 LEU J CB    1 ? 10 
ATOM   17192 C CG    . LEU J 2 114 ? 19.4    65.612  16.143  1   93.093  ? 116 LEU J CG    1 ? 10 
ATOM   17193 C CD1   . LEU J 2 114 ? 17.909  65.709  15.894  1   92.764  ? 116 LEU J CD1   1 ? 10 
ATOM   17194 C CD2   . LEU J 2 114 ? 19.664  64.618  17.259  1   91.909  ? 116 LEU J CD2   1 ? 10 
ATOM   17195 N N     . ASP J 2 115 ? 22.548  63.426  13.561  1   80.367  ? 117 ASP J N     1 ? 10 
ATOM   17196 C CA    . ASP J 2 115 ? 23.436  62.866  12.55   1   77.448  ? 117 ASP J CA    1 ? 10 
ATOM   17197 C C     . ASP J 2 115 ? 23.037  63.303  11.129  1   74.251  ? 117 ASP J C     1 ? 10 
ATOM   17198 O O     . ASP J 2 115 ? 23.893  63.475  10.263  1   71.81   ? 117 ASP J O     1 ? 10 
ATOM   17199 C CB    . ASP J 2 115 ? 23.533  61.354  12.677  1   78.08   ? 117 ASP J CB    1 ? 10 
ATOM   17200 C CG    . ASP J 2 115 ? 24.326  60.811  13.865  1   79.96   ? 117 ASP J CG    1 ? 10 
ATOM   17201 O OD1   . ASP J 2 115 ? 25.472  61.269  14.058  1   81.025  ? 117 ASP J OD1   1 ? 10 
ATOM   17202 O OD2   . ASP J 2 115 ? 23.827  59.884  14.577  1   78.295  ? 117 ASP J OD2   1 ? 10 
ATOM   17203 N N     . ALA J 2 116 ? 21.732  63.478  10.877  1   72.099  ? 118 ALA J N     1 ? 10 
ATOM   17204 C CA    . ALA J 2 116 ? 21.258  63.71   9.529   1   70.679  ? 118 ALA J CA    1 ? 10 
ATOM   17205 C C     . ALA J 2 116 ? 19.86   64.322  9.509   1   72.661  ? 118 ALA J C     1 ? 10 
ATOM   17206 O O     . ALA J 2 116 ? 18.975  63.888  10.239  1   71.683  ? 118 ALA J O     1 ? 10 
ATOM   17207 C CB    . ALA J 2 116 ? 21.268  62.412  8.787   1   69.393  ? 118 ALA J CB    1 ? 10 
ATOM   17208 N N     . TRP J 2 117 ? 19.663  65.29   8.598   1   75.814  ? 119 TRP J N     1 ? 10 
ATOM   17209 C CA    . TRP J 2 117 ? 18.411  66.011  8.412   1   79.389  ? 119 TRP J CA    1 ? 10 
ATOM   17210 C C     . TRP J 2 117 ? 17.931  65.922  6.961   1   79.848  ? 119 TRP J C     1 ? 10 
ATOM   17211 O O     . TRP J 2 117 ? 18.728  65.737  6.037   1   78.954  ? 119 TRP J O     1 ? 10 
ATOM   17212 C CB    . TRP J 2 117 ? 18.609  67.491  8.762   1   83.948  ? 119 TRP J CB    1 ? 10 
ATOM   17213 C CG    . TRP J 2 117 ? 18.624  67.84   10.226  1   86.976  ? 119 TRP J CG    1 ? 10 
ATOM   17214 C CD1   . TRP J 2 117 ? 19.723  68.123  10.984  1   86.442  ? 119 TRP J CD1   1 ? 10 
ATOM   17215 C CD2   . TRP J 2 117 ? 17.477  67.999  11.093  1   89.609  ? 119 TRP J CD2   1 ? 10 
ATOM   17216 N NE1   . TRP J 2 117 ? 19.346  68.447  12.259  1   88.548  ? 119 TRP J NE1   1 ? 10 
ATOM   17217 C CE2   . TRP J 2 117 ? 17.981  68.377  12.359  1   90.755  ? 119 TRP J CE2   1 ? 10 
ATOM   17218 C CE3   . TRP J 2 117 ? 16.09   67.866  10.93   1   90.81   ? 119 TRP J CE3   1 ? 10 
ATOM   17219 C CZ2   . TRP J 2 117 ? 17.144  68.601  13.451  1   92.832  ? 119 TRP J CZ2   1 ? 10 
ATOM   17220 C CZ3   . TRP J 2 117 ? 15.262  68.089  12.013  1   90.895  ? 119 TRP J CZ3   1 ? 10 
ATOM   17221 C CH2   . TRP J 2 117 ? 15.787  68.457  13.252  1   91.802  ? 119 TRP J CH2   1 ? 10 
ATOM   17222 N N     . GLY J 2 118 ? 16.615  66.12   6.778   1   80.39   ? 120 GLY J N     1 ? 10 
ATOM   17223 C CA    . GLY J 2 118 ? 15.991  66.226  5.471   1   81.285  ? 120 GLY J CA    1 ? 10 
ATOM   17224 C C     . GLY J 2 118 ? 15.837  67.681  5.017   1   84.894  ? 120 GLY J C     1 ? 10 
ATOM   17225 O O     . GLY J 2 118 ? 16.249  68.613  5.723   1   86.864  ? 120 GLY J O     1 ? 10 
ATOM   17226 N N     . GLN J 2 119 ? 15.223  67.872  3.838   1   84.235  ? 121 GLN J N     1 ? 10 
ATOM   17227 C CA    . GLN J 2 119 ? 15.073  69.19   3.247   1   85.063  ? 121 GLN J CA    1 ? 10 
ATOM   17228 C C     . GLN J 2 119 ? 13.79   69.845  3.759   1   86.491  ? 121 GLN J C     1 ? 10 
ATOM   17229 O O     . GLN J 2 119 ? 13.745  71.059  3.94    1   88.965  ? 121 GLN J O     1 ? 10 
ATOM   17230 C CB    . GLN J 2 119 ? 15.23   69.153  1.724   1   86.04   ? 121 GLN J CB    1 ? 10 
ATOM   17231 N N     . GLY J 2 120 ? 12.747  69.037  3.988   1   85.771  ? 122 GLY J N     1 ? 10 
ATOM   17232 C CA    . GLY J 2 120 ? 11.463  69.533  4.465   1   89.013  ? 122 GLY J CA    1 ? 10 
ATOM   17233 C C     . GLY J 2 120 ? 10.339  69.249  3.468   1   92.147  ? 122 GLY J C     1 ? 10 
ATOM   17234 O O     . GLY J 2 120 ? 10.619  68.983  2.303   1   94.312  ? 122 GLY J O     1 ? 10 
ATOM   17235 N N     . THR J 2 121 ? 9.079   69.286  3.937   1   94.095  ? 123 THR J N     1 ? 10 
ATOM   17236 C CA    . THR J 2 121 ? 7.879   69.212  3.104   1   97.051  ? 123 THR J CA    1 ? 10 
ATOM   17237 C C     . THR J 2 121 ? 6.771   70.033  3.761   1   100.361 ? 123 THR J C     1 ? 10 
ATOM   17238 O O     . THR J 2 121 ? 6.494   69.858  4.938   1   102.137 ? 123 THR J O     1 ? 10 
ATOM   17239 C CB    . THR J 2 121 ? 7.385   67.778  2.869   1   96.843  ? 123 THR J CB    1 ? 10 
ATOM   17240 O OG1   . THR J 2 121 ? 7.078   67.248  4.155   1   98.414  ? 123 THR J OG1   1 ? 10 
ATOM   17241 C CG2   . THR J 2 121 ? 8.38    66.869  2.166   1   96.113  ? 123 THR J CG2   1 ? 10 
ATOM   17242 N N     . GLN J 2 122 ? 6.109   70.904  2.99    1   103.756 ? 124 GLN J N     1 ? 10 
ATOM   17243 C CA    . GLN J 2 122 ? 5.054   71.731  3.549   1   107.178 ? 124 GLN J CA    1 ? 10 
ATOM   17244 C C     . GLN J 2 122 ? 3.789   70.9    3.743   1   108.584 ? 124 GLN J C     1 ? 10 
ATOM   17245 O O     . GLN J 2 122 ? 3.479   70.045  2.913   1   108.44  ? 124 GLN J O     1 ? 10 
ATOM   17246 C CB    . GLN J 2 122 ? 4.767   72.911  2.628   1   110.428 ? 124 GLN J CB    1 ? 10 
ATOM   17247 C CG    . GLN J 2 122 ? 3.693   73.859  3.15    1   115.444 ? 124 GLN J CG    1 ? 10 
ATOM   17248 C CD    . GLN J 2 122 ? 4.161   74.703  4.317   1   117.421 ? 124 GLN J CD    1 ? 10 
ATOM   17249 O OE1   . GLN J 2 122 ? 5.086   75.516  4.215   1   121.129 ? 124 GLN J OE1   1 ? 10 
ATOM   17250 N NE2   . GLN J 2 122 ? 3.548   74.498  5.463   1   116.376 ? 124 GLN J NE2   1 ? 10 
ATOM   17251 N N     . VAL J 2 123 ? 3.08    71.146  4.857   1   109.652 ? 125 VAL J N     1 ? 10 
ATOM   17252 C CA    . VAL J 2 123 ? 1.719   70.666  5.039   1   109.576 ? 125 VAL J CA    1 ? 10 
ATOM   17253 C C     . VAL J 2 123 ? 0.855   71.869  5.405   1   114.884 ? 125 VAL J C     1 ? 10 
ATOM   17254 O O     . VAL J 2 123 ? 1.192   72.609  6.335   1   117.176 ? 125 VAL J O     1 ? 10 
ATOM   17255 C CB    . VAL J 2 123 ? 1.549   69.546  6.083   1   105.401 ? 125 VAL J CB    1 ? 10 
ATOM   17256 C CG1   . VAL J 2 123 ? 2.567   68.43   5.902   1   101.654 ? 125 VAL J CG1   1 ? 10 
ATOM   17257 C CG2   . VAL J 2 123 ? 1.585   70.086  7.503   1   106.208 ? 125 VAL J CG2   1 ? 10 
ATOM   17258 N N     . THR J 2 124 ? -0.231  72.065  4.647   1   116.331 ? 126 THR J N     1 ? 10 
ATOM   17259 C CA    . THR J 2 124 ? -1.167  73.149  4.899   1   121.173 ? 126 THR J CA    1 ? 10 
ATOM   17260 C C     . THR J 2 124 ? -2.548  72.554  5.16    1   121.841 ? 126 THR J C     1 ? 10 
ATOM   17261 O O     . THR J 2 124 ? -2.906  71.542  4.575   1   117.173 ? 126 THR J O     1 ? 10 
ATOM   17262 C CB    . THR J 2 124 ? -1.159  74.146  3.74    1   125.787 ? 126 THR J CB    1 ? 10 
ATOM   17263 O OG1   . THR J 2 124 ? -1.426  73.359  2.578   1   131.859 ? 126 THR J OG1   1 ? 10 
ATOM   17264 C CG2   . THR J 2 124 ? 0.156   74.901  3.612   1   123.51  ? 126 THR J CG2   1 ? 10 
ATOM   17265 N N     . VAL J 2 125 ? -3.293  73.193  6.064   1   128.206 ? 127 VAL J N     1 ? 10 
ATOM   17266 C CA    . VAL J 2 125 ? -4.539  72.672  6.608   1   132.161 ? 127 VAL J CA    1 ? 10 
ATOM   17267 C C     . VAL J 2 125 ? -5.443  73.863  6.919   1   139.65  ? 127 VAL J C     1 ? 10 
ATOM   17268 O O     . VAL J 2 125 ? -5.145  74.628  7.844   1   143.152 ? 127 VAL J O     1 ? 10 
ATOM   17269 C CB    . VAL J 2 125 ? -4.323  71.828  7.885   1   128.592 ? 127 VAL J CB    1 ? 10 
ATOM   17270 C CG1   . VAL J 2 125 ? -5.63   71.251  8.414   1   128.486 ? 127 VAL J CG1   1 ? 10 
ATOM   17271 C CG2   . VAL J 2 125 ? -3.275  70.734  7.735   1   124.519 ? 127 VAL J CG2   1 ? 10 
ATOM   17272 N N     . SER J 2 126 ? -6.546  74.009  6.167   1   144.091 ? 128 SER J N     1 ? 10 
ATOM   17273 C CA    . SER J 2 126 ? -7.504  75.084  6.403   1   152.979 ? 128 SER J CA    1 ? 10 
ATOM   17274 C C     . SER J 2 126 ? -8.743  74.559  7.13    1   155.226 ? 128 SER J C     1 ? 10 
ATOM   17275 O O     . SER J 2 126 ? -9.321  73.558  6.715   1   156.666 ? 128 SER J O     1 ? 10 
ATOM   17276 C CB    . SER J 2 126 ? -7.867  75.824  5.124   1   157.913 ? 128 SER J CB    1 ? 10 
ATOM   17277 O OG    . SER J 2 126 ? -8.535  74.968  4.209   1   159.534 ? 128 SER J OG    1 ? 10 
ATOM   17278 N N     . SER J 2 127 ? -9.127  75.255  8.211   1   153.331 ? 129 SER J N     1 ? 10 
ATOM   17279 C CA    . SER J 2 127 ? -10.219 74.851  9.083   1   148.915 ? 129 SER J CA    1 ? 10 
ATOM   17280 C C     . SER J 2 127 ? -11.56  75.011  8.363   1   147.492 ? 129 SER J C     1 ? 10 
ATOM   17281 O O     . SER J 2 127 ? -12.189 73.961  8.118   1   143.33  ? 129 SER J O     1 ? 10 
ATOM   17282 C CB    . SER J 2 127 ? -10.178 75.653  10.364  1   149.484 ? 129 SER J CB    1 ? 10 
ATOM   17283 N N     . VAL K 3 2   ? 27.24   61.72   70.94   1   90.954  ? 4   VAL K N     1 ? 11 
ATOM   17284 C CA    . VAL K 3 2   ? 26.39   60.966  69.961  1   88.421  ? 4   VAL K CA    1 ? 11 
ATOM   17285 C C     . VAL K 3 2   ? 26.351  59.479  70.349  1   86.478  ? 4   VAL K C     1 ? 11 
ATOM   17286 O O     . VAL K 3 2   ? 27.343  58.902  70.8    1   83.842  ? 4   VAL K O     1 ? 11 
ATOM   17287 C CB    . VAL K 3 2   ? 26.812  61.237  68.494  1   83.564  ? 4   VAL K CB    1 ? 11 
ATOM   17288 C CG1   . VAL K 3 2   ? 28.197  60.709  68.125  1   78.192  ? 4   VAL K CG1   1 ? 11 
ATOM   17289 C CG2   . VAL K 3 2   ? 25.793  60.751  67.482  1   82.919  ? 4   VAL K CG2   1 ? 11 
ATOM   17290 N N     . GLN K 3 3   ? 25.155  58.882  70.252  1   86.71   ? 5   GLN K N     1 ? 11 
ATOM   17291 C CA    . GLN K 3 3   ? 24.975  57.452  70.438  1   86.796  ? 5   GLN K CA    1 ? 11 
ATOM   17292 C C     . GLN K 3 3   ? 24.526  56.884  69.097  1   85.545  ? 5   GLN K C     1 ? 11 
ATOM   17293 O O     . GLN K 3 3   ? 23.776  57.547  68.383  1   85.409  ? 5   GLN K O     1 ? 11 
ATOM   17294 C CB    . GLN K 3 3   ? 23.968  57.118  71.544  1   89.776  ? 5   GLN K CB    1 ? 11 
ATOM   17295 N N     . LEU K 3 4   ? 24.997  55.665  68.789  1   84.99   ? 6   LEU K N     1 ? 11 
ATOM   17296 C CA    . LEU K 3 4   ? 24.76   54.987  67.521  1   81.773  ? 6   LEU K CA    1 ? 11 
ATOM   17297 C C     . LEU K 3 4   ? 23.933  53.721  67.756  1   84.195  ? 6   LEU K C     1 ? 11 
ATOM   17298 O O     . LEU K 3 4   ? 24.113  53.036  68.761  1   85.709  ? 6   LEU K O     1 ? 11 
ATOM   17299 C CB    . LEU K 3 4   ? 26.124  54.668  66.905  1   77.763  ? 6   LEU K CB    1 ? 11 
ATOM   17300 C CG    . LEU K 3 4   ? 27.05   55.85   66.579  1   76.938  ? 6   LEU K CG    1 ? 11 
ATOM   17301 C CD1   . LEU K 3 4   ? 28.447  55.401  66.171  1   74.073  ? 6   LEU K CD1   1 ? 11 
ATOM   17302 C CD2   . LEU K 3 4   ? 26.485  56.788  65.51   1   76.329  ? 6   LEU K CD2   1 ? 11 
ATOM   17303 N N     . VAL K 3 5   ? 23.031  53.413  66.81   1   86.146  ? 7   VAL K N     1 ? 11 
ATOM   17304 C CA    . VAL K 3 5   ? 22.274  52.161  66.776  1   86.563  ? 7   VAL K CA    1 ? 11 
ATOM   17305 C C     . VAL K 3 5   ? 22.37   51.517  65.39   1   84.095  ? 7   VAL K C     1 ? 11 
ATOM   17306 O O     . VAL K 3 5   ? 21.976  52.115  64.403  1   84.26   ? 7   VAL K O     1 ? 11 
ATOM   17307 C CB    . VAL K 3 5   ? 20.801  52.372  67.171  1   88.465  ? 7   VAL K CB    1 ? 11 
ATOM   17308 C CG1   . VAL K 3 5   ? 20.683  52.601  68.666  1   93.648  ? 7   VAL K CG1   1 ? 11 
ATOM   17309 C CG2   . VAL K 3 5   ? 20.149  53.521  66.394  1   90.111  ? 7   VAL K CG2   1 ? 11 
ATOM   17310 N N     . GLU K 3 6   ? 22.857  50.28   65.314  1   84.582  ? 8   GLU K N     1 ? 11 
ATOM   17311 C CA    . GLU K 3 6   ? 22.847  49.536  64.067  1   83.138  ? 8   GLU K CA    1 ? 11 
ATOM   17312 C C     . GLU K 3 6   ? 21.455  48.974  63.792  1   86.373  ? 8   GLU K C     1 ? 11 
ATOM   17313 O O     . GLU K 3 6   ? 20.588  48.985  64.643  1   90.731  ? 8   GLU K O     1 ? 11 
ATOM   17314 C CB    . GLU K 3 6   ? 23.824  48.366  64.138  1   82.081  ? 8   GLU K CB    1 ? 11 
ATOM   17315 C CG    . GLU K 3 6   ? 25.29   48.792  64.164  1   82.597  ? 8   GLU K CG    1 ? 11 
ATOM   17316 C CD    . GLU K 3 6   ? 25.809  49.435  65.438  1   84.747  ? 8   GLU K CD    1 ? 11 
ATOM   17317 O OE1   . GLU K 3 6   ? 25.048  49.544  66.419  1   86.346  ? 8   GLU K OE1   1 ? 11 
ATOM   17318 O OE2   . GLU K 3 6   ? 27      49.81   65.452  1   82.562  ? 8   GLU K OE2   1 ? 11 
ATOM   17319 N N     . SER K 3 7   ? 21.265  48.467  62.574  1   89.63   ? 9   SER K N     1 ? 11 
ATOM   17320 C CA    . SER K 3 7   ? 20.111  47.656  62.216  1   95.13   ? 9   SER K CA    1 ? 11 
ATOM   17321 C C     . SER K 3 7   ? 20.362  46.988  60.868  1   95.739  ? 9   SER K C     1 ? 11 
ATOM   17322 O O     . SER K 3 7   ? 21.375  47.254  60.213  1   93.524  ? 9   SER K O     1 ? 11 
ATOM   17323 C CB    . SER K 3 7   ? 18.837  48.465  62.191  1   97.497  ? 9   SER K CB    1 ? 11 
ATOM   17324 O OG    . SER K 3 7   ? 18.918  49.52   61.24   1   100.935 ? 9   SER K OG    1 ? 11 
ATOM   17325 N N     . GLY K 3 8   ? 19.446  46.078  60.497  1   97.639  ? 10  GLY K N     1 ? 11 
ATOM   17326 C CA    . GLY K 3 8   ? 19.351  45.564  59.141  1   95.1    ? 10  GLY K CA    1 ? 11 
ATOM   17327 C C     . GLY K 3 8   ? 20.356  44.449  58.85   1   93.882  ? 10  GLY K C     1 ? 11 
ATOM   17328 O O     . GLY K 3 8   ? 20.745  44.238  57.698  1   100.062 ? 10  GLY K O     1 ? 11 
ATOM   17329 N N     . GLY K 3 9   ? 20.745  43.708  59.894  1   88.878  ? 11  GLY K N     1 ? 11 
ATOM   17330 C CA    . GLY K 3 9   ? 21.602  42.553  59.7    1   85.307  ? 11  GLY K CA    1 ? 11 
ATOM   17331 C C     . GLY K 3 9   ? 20.759  41.306  59.46   1   87.072  ? 11  GLY K C     1 ? 11 
ATOM   17332 O O     . GLY K 3 9   ? 19.553  41.389  59.219  1   90.066  ? 11  GLY K O     1 ? 11 
ATOM   17333 N N     . GLY K 3 10  ? 21.407  40.14   59.561  1   84.803  ? 12  GLY K N     1 ? 11 
ATOM   17334 C CA    . GLY K 3 10  ? 20.725  38.864  59.433  1   83.475  ? 12  GLY K CA    1 ? 11 
ATOM   17335 C C     . GLY K 3 10  ? 21.692  37.781  58.972  1   83.264  ? 12  GLY K C     1 ? 11 
ATOM   17336 O O     . GLY K 3 10  ? 22.911  37.961  59      1   79.116  ? 12  GLY K O     1 ? 11 
ATOM   17337 N N     . SER K 3 11  ? 21.114  36.656  58.544  1   88.75   ? 13  SER K N     1 ? 11 
ATOM   17338 C CA    . SER K 3 11  ? 21.85   35.598  57.879  1   92.738  ? 13  SER K CA    1 ? 11 
ATOM   17339 C C     . SER K 3 11  ? 21.367  35.507  56.436  1   95.155  ? 13  SER K C     1 ? 11 
ATOM   17340 O O     . SER K 3 11  ? 20.171  35.381  56.177  1   98.872  ? 13  SER K O     1 ? 11 
ATOM   17341 C CB    . SER K 3 11  ? 21.709  34.279  58.605  1   95.773  ? 13  SER K CB    1 ? 11 
ATOM   17342 O OG    . SER K 3 11  ? 22.384  33.247  57.898  1   100.212 ? 13  SER K OG    1 ? 11 
ATOM   17343 N N     . VAL K 3 12  ? 22.321  35.554  55.511  1   96.473  ? 14  VAL K N     1 ? 11 
ATOM   17344 C CA    . VAL K 3 12  ? 22.025  35.397  54.097  1   98.918  ? 14  VAL K CA    1 ? 11 
ATOM   17345 C C     . VAL K 3 12  ? 22.824  34.2    53.596  1   100.346 ? 14  VAL K C     1 ? 11 
ATOM   17346 O O     . VAL K 3 12  ? 23.616  33.622  54.352  1   102.375 ? 14  VAL K O     1 ? 11 
ATOM   17347 C CB    . VAL K 3 12  ? 22.434  36.688  53.363  1   99.788  ? 14  VAL K CB    1 ? 11 
ATOM   17348 C CG1   . VAL K 3 12  ? 21.627  37.913  53.804  1   99.85   ? 14  VAL K CG1   1 ? 11 
ATOM   17349 C CG2   . VAL K 3 12  ? 23.926  36.955  53.527  1   100.335 ? 14  VAL K CG2   1 ? 11 
ATOM   17350 N N     . GLN K 3 13  ? 22.583  33.815  52.334  1   97.607  ? 15  GLN K N     1 ? 11 
ATOM   17351 C CA    . GLN K 3 13  ? 23.393  32.798  51.684  1   96.817  ? 15  GLN K CA    1 ? 11 
ATOM   17352 C C     . GLN K 3 13  ? 24.54   33.533  50.994  1   92.291  ? 15  GLN K C     1 ? 11 
ATOM   17353 O O     . GLN K 3 13  ? 24.5    34.757  50.879  1   87.514  ? 15  GLN K O     1 ? 11 
ATOM   17354 C CB    . GLN K 3 13  ? 22.463  31.964  50.797  1   104.374 ? 15  GLN K CB    1 ? 11 
ATOM   17355 C CG    . GLN K 3 13  ? 23.077  30.788  50.031  1   112.424 ? 15  GLN K CG    1 ? 11 
ATOM   17356 C CD    . GLN K 3 13  ? 23.612  29.679  50.914  1   121.211 ? 15  GLN K CD    1 ? 11 
ATOM   17357 O OE1   . GLN K 3 13  ? 22.85   29.045  51.652  1   126.263 ? 15  GLN K OE1   1 ? 11 
ATOM   17358 N NE2   . GLN K 3 13  ? 24.921  29.439  50.883  1   122.765 ? 15  GLN K NE2   1 ? 11 
ATOM   17359 N N     . ALA K 3 14  ? 25.564  32.79   50.558  1   93.618  ? 16  ALA K N     1 ? 11 
ATOM   17360 C CA    . ALA K 3 14  ? 26.621  33.337  49.713  1   92.133  ? 16  ALA K CA    1 ? 11 
ATOM   17361 C C     . ALA K 3 14  ? 26.019  34.036  48.492  1   87.405  ? 16  ALA K C     1 ? 11 
ATOM   17362 O O     . ALA K 3 14  ? 24.99   33.621  47.961  1   85.961  ? 16  ALA K O     1 ? 11 
ATOM   17363 C CB    . ALA K 3 14  ? 27.594  32.249  49.299  1   95.674  ? 16  ALA K CB    1 ? 11 
ATOM   17364 N N     . GLY K 3 15  ? 26.674  35.121  48.081  1   83.941  ? 17  GLY K N     1 ? 11 
ATOM   17365 C CA    . GLY K 3 15  ? 26.305  35.885  46.908  1   83.996  ? 17  GLY K CA    1 ? 11 
ATOM   17366 C C     . GLY K 3 15  ? 25.115  36.801  47.163  1   83.024  ? 17  GLY K C     1 ? 11 
ATOM   17367 O O     . GLY K 3 15  ? 24.734  37.583  46.294  1   85.78   ? 17  GLY K O     1 ? 11 
ATOM   17368 N N     . GLY K 3 16  ? 24.511  36.687  48.345  1   80.664  ? 18  GLY K N     1 ? 11 
ATOM   17369 C CA    . GLY K 3 16  ? 23.395  37.523  48.728  1   79.276  ? 18  GLY K CA    1 ? 11 
ATOM   17370 C C     . GLY K 3 16  ? 23.886  38.923  49.107  1   77.669  ? 18  GLY K C     1 ? 11 
ATOM   17371 O O     . GLY K 3 16  ? 25.086  39.21   49.163  1   74.937  ? 18  GLY K O     1 ? 11 
ATOM   17372 N N     . SER K 3 17  ? 22.936  39.766  49.498  1   77.877  ? 19  SER K N     1 ? 11 
ATOM   17373 C CA    . SER K 3 17  ? 23.223  41.164  49.723  1   77.849  ? 19  SER K CA    1 ? 11 
ATOM   17374 C C     . SER K 3 17  ? 22.44   41.621  50.936  1   79.94   ? 19  SER K C     1 ? 11 
ATOM   17375 O O     . SER K 3 17  ? 21.45   41.001  51.291  1   82.541  ? 19  SER K O     1 ? 11 
ATOM   17376 C CB    . SER K 3 17  ? 22.895  42.003  48.524  1   78.197  ? 19  SER K CB    1 ? 11 
ATOM   17377 O OG    . SER K 3 17  ? 21.647  41.627  47.963  1   80.557  ? 19  SER K OG    1 ? 11 
ATOM   17378 N N     . LEU K 3 18  ? 22.907  42.722  51.532  1   80.302  ? 20  LEU K N     1 ? 11 
ATOM   17379 C CA    . LEU K 3 18  ? 22.389  43.198  52.797  1   80.8    ? 20  LEU K CA    1 ? 11 
ATOM   17380 C C     . LEU K 3 18  ? 22.789  44.664  52.943  1   81.022  ? 20  LEU K C     1 ? 11 
ATOM   17381 O O     . LEU K 3 18  ? 23.898  45.037  52.547  1   81.648  ? 20  LEU K O     1 ? 11 
ATOM   17382 C CB    . LEU K 3 18  ? 23.071  42.292  53.821  1   80.668  ? 20  LEU K CB    1 ? 11 
ATOM   17383 C CG    . LEU K 3 18  ? 22.364  42.211  55.175  1   81.328  ? 20  LEU K CG    1 ? 11 
ATOM   17384 C CD1   . LEU K 3 18  ? 20.92   41.758  55.007  1   81.25   ? 20  LEU K CD1   1 ? 11 
ATOM   17385 C CD2   . LEU K 3 18  ? 23.146  41.335  56.126  1   81.746  ? 20  LEU K CD2   1 ? 11 
ATOM   17386 N N     . ARG K 3 19  ? 21.882  45.482  53.503  1   81.237  ? 21  ARG K N     1 ? 11 
ATOM   17387 C CA    . ARG K 3 19  ? 22.158  46.897  53.732  1   83.206  ? 21  ARG K CA    1 ? 11 
ATOM   17388 C C     . ARG K 3 19  ? 21.981  47.223  55.217  1   87.943  ? 21  ARG K C     1 ? 11 
ATOM   17389 O O     . ARG K 3 19  ? 20.855  47.423  55.677  1   91.771  ? 21  ARG K O     1 ? 11 
ATOM   17390 C CB    . ARG K 3 19  ? 21.353  47.84   52.823  1   84.694  ? 21  ARG K CB    1 ? 11 
ATOM   17391 C CG    . ARG K 3 19  ? 21.646  49.319  53.027  1   85.784  ? 21  ARG K CG    1 ? 11 
ATOM   17392 C CD    . ARG K 3 19  ? 21.786  50.061  51.685  1   85.764  ? 21  ARG K CD    1 ? 11 
ATOM   17393 N NE    . ARG K 3 19  ? 21.662  51.531  51.707  1   85.833  ? 21  ARG K NE    1 ? 11 
ATOM   17394 C CZ    . ARG K 3 19  ? 20.502  52.199  51.716  1   86.59   ? 21  ARG K CZ    1 ? 11 
ATOM   17395 N NH1   . ARG K 3 19  ? 20.483  53.465  51.347  1   84.837  ? 21  ARG K NH1   1 ? 11 
ATOM   17396 N NH2   . ARG K 3 19  ? 19.38   51.6    52.088  1   86.389  ? 21  ARG K NH2   1 ? 11 
ATOM   17397 N N     . LEU K 3 20  ? 23.116  47.367  55.917  1   87.497  ? 22  LEU K N     1 ? 11 
ATOM   17398 C CA    . LEU K 3 20  ? 23.141  47.795  57.308  1   83.463  ? 22  LEU K CA    1 ? 11 
ATOM   17399 C C     . LEU K 3 20  ? 22.81   49.283  57.365  1   86.258  ? 22  LEU K C     1 ? 11 
ATOM   17400 O O     . LEU K 3 20  ? 23.232  50.045  56.502  1   92.863  ? 22  LEU K O     1 ? 11 
ATOM   17401 C CB    . LEU K 3 20  ? 24.542  47.516  57.849  1   78.077  ? 22  LEU K CB    1 ? 11 
ATOM   17402 C CG    . LEU K 3 20  ? 24.859  46.068  58.25   1   77.436  ? 22  LEU K CG    1 ? 11 
ATOM   17403 C CD1   . LEU K 3 20  ? 24.112  44.977  57.483  1   78.321  ? 22  LEU K CD1   1 ? 11 
ATOM   17404 C CD2   . LEU K 3 20  ? 26.361  45.865  58.151  1   73.882  ? 22  LEU K CD2   1 ? 11 
ATOM   17405 N N     . SER K 3 21  ? 22.021  49.673  58.373  1   87.258  ? 23  SER K N     1 ? 11 
ATOM   17406 C CA    . SER K 3 21  ? 21.704  51.066  58.643  1   87.292  ? 23  SER K CA    1 ? 11 
ATOM   17407 C C     . SER K 3 21  ? 22.249  51.427  60.023  1   88.29   ? 23  SER K C     1 ? 11 
ATOM   17408 O O     . SER K 3 21  ? 22.694  50.549  60.756  1   90.126  ? 23  SER K O     1 ? 11 
ATOM   17409 C CB    . SER K 3 21  ? 20.227  51.301  58.563  1   88.244  ? 23  SER K CB    1 ? 11 
ATOM   17410 O OG    . SER K 3 21  ? 19.718  50.725  57.372  1   91.144  ? 23  SER K OG    1 ? 11 
ATOM   17411 N N     . CYS K 3 22  ? 22.215  52.724  60.351  1   86.012  ? 24  CYS K N     1 ? 11 
ATOM   17412 C CA    . CYS K 3 22  ? 22.785  53.24   61.586  1   80.818  ? 24  CYS K CA    1 ? 11 
ATOM   17413 C C     . CYS K 3 22  ? 22.202  54.619  61.858  1   84.272  ? 24  CYS K C     1 ? 11 
ATOM   17414 O O     . CYS K 3 22  ? 22.459  55.557  61.104  1   87.972  ? 24  CYS K O     1 ? 11 
ATOM   17415 C CB    . CYS K 3 22  ? 24.306  53.293  61.511  1   75.05   ? 24  CYS K CB    1 ? 11 
ATOM   17416 S SG    . CYS K 3 22  ? 25.047  54.028  62.989  1   75.22   ? 24  CYS K SG    1 ? 11 
ATOM   17417 N N     . ALA K 3 23  ? 21.424  54.718  62.95   1   86.647  ? 25  ALA K N     1 ? 11 
ATOM   17418 C CA    . ALA K 3 23  ? 20.808  55.97   63.344  1   87.209  ? 25  ALA K CA    1 ? 11 
ATOM   17419 C C     . ALA K 3 23  ? 21.75   56.667  64.317  1   87.973  ? 25  ALA K C     1 ? 11 
ATOM   17420 O O     . ALA K 3 23  ? 22.275  56.034  65.233  1   86.49   ? 25  ALA K O     1 ? 11 
ATOM   17421 C CB    . ALA K 3 23  ? 19.448  55.704  63.943  1   88.515  ? 25  ALA K CB    1 ? 11 
ATOM   17422 N N     . ALA K 3 24  ? 21.994  57.958  64.057  1   88.779  ? 26  ALA K N     1 ? 11 
ATOM   17423 C CA    . ALA K 3 24  ? 22.863  58.787  64.864  1   89.147  ? 26  ALA K CA    1 ? 11 
ATOM   17424 C C     . ALA K 3 24  ? 21.972  59.743  65.657  1   95.921  ? 26  ALA K C     1 ? 11 
ATOM   17425 O O     . ALA K 3 24  ? 21.245  60.551  65.081  1   98.446  ? 26  ALA K O     1 ? 11 
ATOM   17426 C CB    . ALA K 3 24  ? 23.836  59.504  63.953  1   85.099  ? 26  ALA K CB    1 ? 11 
ATOM   17427 N N     . SER K 3 25  ? 21.973  59.584  66.986  1   99.671  ? 27  SER K N     1 ? 11 
ATOM   17428 C CA    . SER K 3 25  ? 21.323  60.511  67.9    1   102.389 ? 27  SER K CA    1 ? 11 
ATOM   17429 C C     . SER K 3 25  ? 22.369  61.216  68.757  1   104.901 ? 27  SER K C     1 ? 11 
ATOM   17430 O O     . SER K 3 25  ? 23.134  60.558  69.456  1   102.17  ? 27  SER K O     1 ? 11 
ATOM   17431 N N     . GLY K 3 26  ? 22.412  62.547  68.667  1   112.239 ? 28  GLY K N     1 ? 11 
ATOM   17432 C CA    . GLY K 3 26  ? 23.359  63.34   69.434  1   121.579 ? 28  GLY K CA    1 ? 11 
ATOM   17433 C C     . GLY K 3 26  ? 23.573  64.7    68.772  1   131.723 ? 28  GLY K C     1 ? 11 
ATOM   17434 O O     . GLY K 3 26  ? 22.62   65.328  68.305  1   134.52  ? 28  GLY K O     1 ? 11 
ATOM   17435 N N     . ARG K 3 27  ? 24.844  65.132  68.732  1   137.238 ? 29  ARG K N     1 ? 11 
ATOM   17436 C CA    . ARG K 3 27  ? 25.279  66.361  68.074  1   135.666 ? 29  ARG K CA    1 ? 11 
ATOM   17437 C C     . ARG K 3 27  ? 24.923  66.308  66.588  1   136.24  ? 29  ARG K C     1 ? 11 
ATOM   17438 O O     . ARG K 3 27  ? 24.49   65.275  66.075  1   141.055 ? 29  ARG K O     1 ? 11 
ATOM   17439 C CB    . ARG K 3 27  ? 26.789  66.57   68.264  1   126.704 ? 29  ARG K CB    1 ? 11 
ATOM   17440 N N     . THR K 3 28  ? 25.151  67.428  65.89   1   133.133 ? 30  THR K N     1 ? 11 
ATOM   17441 C CA    . THR K 3 28  ? 24.96   67.507  64.447  1   129.205 ? 30  THR K CA    1 ? 11 
ATOM   17442 C C     . THR K 3 28  ? 25.79   66.423  63.753  1   117.762 ? 30  THR K C     1 ? 11 
ATOM   17443 O O     . THR K 3 28  ? 26.887  66.088  64.205  1   114.79  ? 30  THR K O     1 ? 11 
ATOM   17444 C CB    . THR K 3 28  ? 25.297  68.911  63.944  1   131.055 ? 30  THR K CB    1 ? 11 
ATOM   17445 O OG1   . THR K 3 28  ? 24.91   68.877  62.574  1   137.097 ? 30  THR K OG1   1 ? 11 
ATOM   17446 C CG2   . THR K 3 28  ? 26.773  69.256  64.048  1   125.711 ? 30  THR K CG2   1 ? 11 
ATOM   17447 N N     . PHE K 3 29  ? 25.255  65.878  62.652  1   107.407 ? 31  PHE K N     1 ? 11 
ATOM   17448 C CA    . PHE K 3 29  ? 25.878  64.739  61.998  1   97.698  ? 31  PHE K CA    1 ? 11 
ATOM   17449 C C     . PHE K 3 29  ? 27.051  65.204  61.137  1   92.744  ? 31  PHE K C     1 ? 11 
ATOM   17450 O O     . PHE K 3 29  ? 28.083  64.53   61.078  1   85.639  ? 31  PHE K O     1 ? 11 
ATOM   17451 C CB    . PHE K 3 29  ? 24.814  63.985  61.2    1   97.91   ? 31  PHE K CB    1 ? 11 
ATOM   17452 C CG    . PHE K 3 29  ? 25.143  62.516  60.982  1   98.324  ? 31  PHE K CG    1 ? 11 
ATOM   17453 C CD1   . PHE K 3 29  ? 25.687  61.755  62.008  1   95.545  ? 31  PHE K CD1   1 ? 11 
ATOM   17454 C CD2   . PHE K 3 29  ? 24.911  61.895  59.753  1   99.16   ? 31  PHE K CD2   1 ? 11 
ATOM   17455 C CE1   . PHE K 3 29  ? 26.006  60.417  61.801  1   92.788  ? 31  PHE K CE1   1 ? 11 
ATOM   17456 C CE2   . PHE K 3 29  ? 25.21   60.55   59.562  1   91.228  ? 31  PHE K CE2   1 ? 11 
ATOM   17457 C CZ    . PHE K 3 29  ? 25.755  59.817  60.588  1   88.687  ? 31  PHE K CZ    1 ? 11 
ATOM   17458 N N     . SER K 3 30  ? 26.856  66.369  60.496  1   94.599  ? 32  SER K N     1 ? 11 
ATOM   17459 C CA    . SER K 3 30  ? 27.821  67.042  59.64   1   93.544  ? 32  SER K CA    1 ? 11 
ATOM   17460 C C     . SER K 3 30  ? 29.213  67.075  60.264  1   93.627  ? 32  SER K C     1 ? 11 
ATOM   17461 O O     . SER K 3 30  ? 30.207  67.18   59.553  1   94.015  ? 32  SER K O     1 ? 11 
ATOM   17462 C CB    . SER K 3 30  ? 27.37   68.441  59.329  1   96.622  ? 32  SER K CB    1 ? 11 
ATOM   17463 O OG    . SER K 3 30  ? 26.124  68.412  58.651  1   102.021 ? 32  SER K OG    1 ? 11 
ATOM   17464 N N     . SER K 3 31  ? 29.275  67.01   61.596  1   98.14   ? 33  SER K N     1 ? 11 
ATOM   17465 C CA    . SER K 3 31  ? 30.501  67.316  62.316  1   98.338  ? 33  SER K CA    1 ? 11 
ATOM   17466 C C     . SER K 3 31  ? 31.233  66.049  62.751  1   88.298  ? 33  SER K C     1 ? 11 
ATOM   17467 O O     . SER K 3 31  ? 32.069  66.113  63.643  1   85.07   ? 33  SER K O     1 ? 11 
ATOM   17468 C CB    . SER K 3 31  ? 30.215  68.205  63.5    1   107.55  ? 33  SER K CB    1 ? 11 
ATOM   17469 O OG    . SER K 3 31  ? 29.366  67.515  64.407  1   119.092 ? 33  SER K OG    1 ? 11 
ATOM   17470 N N     . TYR K 3 32  ? 30.927  64.906  62.123  1   83.216  ? 34  TYR K N     1 ? 11 
ATOM   17471 C CA    . TYR K 3 32  ? 31.692  63.696  62.394  1   77.251  ? 34  TYR K CA    1 ? 11 
ATOM   17472 C C     . TYR K 3 32  ? 31.829  62.824  61.138  1   72.709  ? 34  TYR K C     1 ? 11 
ATOM   17473 O O     . TYR K 3 32  ? 30.827  62.41   60.555  1   71.081  ? 34  TYR K O     1 ? 11 
ATOM   17474 C CB    . TYR K 3 32  ? 31.059  63.059  63.638  1   77.217  ? 34  TYR K CB    1 ? 11 
ATOM   17475 N N     . SER K 3 33  ? 33.08   62.529  60.738  1   69.629  ? 35  SER K N     1 ? 11 
ATOM   17476 C CA    . SER K 3 33  ? 33.358  61.444  59.803  1   66.324  ? 35  SER K CA    1 ? 11 
ATOM   17477 C C     . SER K 3 33  ? 32.852  60.153  60.443  1   67.691  ? 35  SER K C     1 ? 11 
ATOM   17478 O O     . SER K 3 33  ? 32.993  59.963  61.658  1   69.583  ? 35  SER K O     1 ? 11 
ATOM   17479 C CB    . SER K 3 33  ? 34.823  61.306  59.49   1   63.254  ? 35  SER K CB    1 ? 11 
ATOM   17480 O OG    . SER K 3 33  ? 35.323  62.483  58.876  1   67.754  ? 35  SER K OG    1 ? 11 
ATOM   17481 N N     . MET K 3 34  ? 32.263  59.271  59.618  1   64.499  ? 36  MET K N     1 ? 11 
ATOM   17482 C CA    . MET K 3 34  ? 31.673  58.045  60.125  1   61.813  ? 36  MET K CA    1 ? 11 
ATOM   17483 C C     . MET K 3 34  ? 32.522  56.871  59.651  1   58.599  ? 36  MET K C     1 ? 11 
ATOM   17484 O O     . MET K 3 34  ? 33.548  57.098  59.019  1   57.675  ? 36  MET K O     1 ? 11 
ATOM   17485 C CB    . MET K 3 34  ? 30.227  57.922  59.656  1   63.365  ? 36  MET K CB    1 ? 11 
ATOM   17486 C CG    . MET K 3 34  ? 29.289  58.95   60.253  1   66.857  ? 36  MET K CG    1 ? 11 
ATOM   17487 S SD    . MET K 3 34  ? 28.795  58.431  61.905  1   69.433  ? 36  MET K SD    1 ? 11 
ATOM   17488 C CE    . MET K 3 34  ? 29.764  59.709  62.693  1   71.337  ? 36  MET K CE    1 ? 11 
ATOM   17489 N N     . ALA K 3 35  ? 32.14   55.641  60.023  1   57.424  ? 37  ALA K N     1 ? 11 
ATOM   17490 C CA    . ALA K 3 35  ? 32.902  54.45   59.658  1   55.469  ? 37  ALA K CA    1 ? 11 
ATOM   17491 C C     . ALA K 3 35  ? 32.133  53.172  59.983  1   55.492  ? 37  ALA K C     1 ? 11 
ATOM   17492 O O     . ALA K 3 35  ? 31.061  53.219  60.589  1   55.552  ? 37  ALA K O     1 ? 11 
ATOM   17493 C CB    . ALA K 3 35  ? 34.255  54.435  60.334  1   54.068  ? 37  ALA K CB    1 ? 11 
ATOM   17494 N N     . TRP K 3 36  ? 32.688  52.045  59.511  1   54.879  ? 38  TRP K N     1 ? 11 
ATOM   17495 C CA    . TRP K 3 36  ? 32.196  50.718  59.843  1   55.588  ? 38  TRP K CA    1 ? 11 
ATOM   17496 C C     . TRP K 3 36  ? 33.417  49.841  60.089  1   56.903  ? 38  TRP K C     1 ? 11 
ATOM   17497 O O     . TRP K 3 36  ? 34.402  49.973  59.354  1   54.617  ? 38  TRP K O     1 ? 11 
ATOM   17498 C CB    . TRP K 3 36  ? 31.341  50.125  58.721  1   53.973  ? 38  TRP K CB    1 ? 11 
ATOM   17499 C CG    . TRP K 3 36  ? 29.963  50.706  58.541  1   53.574  ? 38  TRP K CG    1 ? 11 
ATOM   17500 C CD1   . TRP K 3 36  ? 29.624  51.744  57.729  1   53.381  ? 38  TRP K CD1   1 ? 11 
ATOM   17501 C CD2   . TRP K 3 36  ? 28.74   50.29   59.185  1   54.869  ? 38  TRP K CD2   1 ? 11 
ATOM   17502 N NE1   . TRP K 3 36  ? 28.286  52.006  57.81   1   54.471  ? 38  TRP K NE1   1 ? 11 
ATOM   17503 C CE2   . TRP K 3 36  ? 27.712  51.132  58.684  1   55.448  ? 38  TRP K CE2   1 ? 11 
ATOM   17504 C CE3   . TRP K 3 36  ? 28.416  49.292  60.115  1   55.51   ? 38  TRP K CE3   1 ? 11 
ATOM   17505 C CZ2   . TRP K 3 36  ? 26.384  51.015  59.088  1   57.298  ? 38  TRP K CZ2   1 ? 11 
ATOM   17506 C CZ3   . TRP K 3 36  ? 27.098  49.167  60.503  1   57.172  ? 38  TRP K CZ3   1 ? 11 
ATOM   17507 C CH2   . TRP K 3 36  ? 26.1    50.021  60.005  1   57.981  ? 38  TRP K CH2   1 ? 11 
ATOM   17508 N N     . PHE K 3 37  ? 33.367  49.026  61.17   1   58.812  ? 39  PHE K N     1 ? 11 
ATOM   17509 C CA    . PHE K 3 37  ? 34.36   47.983  61.402  1   59.4    ? 39  PHE K CA    1 ? 11 
ATOM   17510 C C     . PHE K 3 37  ? 33.612  46.695  61.719  1   61.023  ? 39  PHE K C     1 ? 11 
ATOM   17511 O O     . PHE K 3 37  ? 32.438  46.74   62.076  1   61.183  ? 39  PHE K O     1 ? 11 
ATOM   17512 C CB    . PHE K 3 37  ? 35.414  48.34   62.455  1   61.026  ? 39  PHE K CB    1 ? 11 
ATOM   17513 C CG    . PHE K 3 37  ? 34.906  48.65   63.861  1   64.627  ? 39  PHE K CG    1 ? 11 
ATOM   17514 C CD1   . PHE K 3 37  ? 34.639  47.62   64.776  1   65.997  ? 39  PHE K CD1   1 ? 11 
ATOM   17515 C CD2   . PHE K 3 37  ? 34.724  49.966  64.282  1   64.326  ? 39  PHE K CD2   1 ? 11 
ATOM   17516 C CE1   . PHE K 3 37  ? 34.186  47.902  66.044  1   66.796  ? 39  PHE K CE1   1 ? 11 
ATOM   17517 C CE2   . PHE K 3 37  ? 34.274  50.236  65.573  1   64.757  ? 39  PHE K CE2   1 ? 11 
ATOM   17518 C CZ    . PHE K 3 37  ? 34.005  49.203  66.436  1   66.454  ? 39  PHE K CZ    1 ? 11 
ATOM   17519 N N     . ARG K 3 38  ? 34.302  45.556  61.61   1   61.732  ? 40  ARG K N     1 ? 11 
ATOM   17520 C CA    . ARG K 3 38  ? 33.653  44.285  61.867  1   64.567  ? 40  ARG K CA    1 ? 11 
ATOM   17521 C C     . ARG K 3 38  ? 34.474  43.515  62.894  1   68.54   ? 40  ARG K C     1 ? 11 
ATOM   17522 O O     . ARG K 3 38  ? 35.627  43.856  63.103  1   68.142  ? 40  ARG K O     1 ? 11 
ATOM   17523 C CB    . ARG K 3 38  ? 33.523  43.495  60.563  1   64.641  ? 40  ARG K CB    1 ? 11 
ATOM   17524 C CG    . ARG K 3 38  ? 34.809  42.965  59.94   1   63.947  ? 40  ARG K CG    1 ? 11 
ATOM   17525 C CD    . ARG K 3 38  ? 34.544  41.87   58.959  1   65.39   ? 40  ARG K CD    1 ? 11 
ATOM   17526 N NE    . ARG K 3 38  ? 34.346  42.314  57.583  1   63.604  ? 40  ARG K NE    1 ? 11 
ATOM   17527 C CZ    . ARG K 3 38  ? 34.742  41.685  56.477  1   64.225  ? 40  ARG K CZ    1 ? 11 
ATOM   17528 N NH1   . ARG K 3 38  ? 33.783  41.307  55.637  1   65.772  ? 40  ARG K NH1   1 ? 11 
ATOM   17529 N NH2   . ARG K 3 38  ? 35.975  41.25   56.298  1   62.793  ? 40  ARG K NH2   1 ? 11 
ATOM   17530 N N     . GLN K 3 39  ? 33.839  42.554  63.578  1   72.364  ? 41  GLN K N     1 ? 11 
ATOM   17531 C CA    . GLN K 3 39  ? 34.495  41.729  64.577  1   77.795  ? 41  GLN K CA    1 ? 11 
ATOM   17532 C C     . GLN K 3 39  ? 34.036  40.289  64.381  1   80.607  ? 41  GLN K C     1 ? 11 
ATOM   17533 O O     . GLN K 3 39  ? 32.881  39.967  64.658  1   80.812  ? 41  GLN K O     1 ? 11 
ATOM   17534 C CB    . GLN K 3 39  ? 34.158  42.241  65.988  1   82.909  ? 41  GLN K CB    1 ? 11 
ATOM   17535 C CG    . GLN K 3 39  ? 34.83   41.492  67.145  1   88.774  ? 41  GLN K CG    1 ? 11 
ATOM   17536 C CD    . GLN K 3 39  ? 36.344  41.489  67.054  1   91.487  ? 41  GLN K CD    1 ? 11 
ATOM   17537 O OE1   . GLN K 3 39  ? 36.978  42.548  66.987  1   94.424  ? 41  GLN K OE1   1 ? 11 
ATOM   17538 N NE2   . GLN K 3 39  ? 36.943  40.305  67.016  1   91.504  ? 41  GLN K NE2   1 ? 11 
ATOM   17539 N N     . ALA K 3 40  ? 34.929  39.423  63.88   1   81.847  ? 42  ALA K N     1 ? 11 
ATOM   17540 C CA    . ALA K 3 40  ? 34.637  38      63.727  1   83.012  ? 42  ALA K CA    1 ? 11 
ATOM   17541 C C     . ALA K 3 40  ? 35.165  37.209  64.916  1   86.106  ? 42  ALA K C     1 ? 11 
ATOM   17542 O O     . ALA K 3 40  ? 36.358  37.253  65.183  1   85.312  ? 42  ALA K O     1 ? 11 
ATOM   17543 C CB    . ALA K 3 40  ? 35.244  37.486  62.447  1   82.81   ? 42  ALA K CB    1 ? 11 
ATOM   17544 N N     . PRO K 3 41  ? 34.318  36.443  65.649  1   90.12   ? 43  PRO K N     1 ? 11 
ATOM   17545 C CA    . PRO K 3 41  ? 34.72   35.865  66.926  1   95.455  ? 43  PRO K CA    1 ? 11 
ATOM   17546 C C     . PRO K 3 41  ? 36.149  35.335  67.004  1   99.673  ? 43  PRO K C     1 ? 11 
ATOM   17547 O O     . PRO K 3 41  ? 36.793  35.554  68.03   1   102.375 ? 43  PRO K O     1 ? 11 
ATOM   17548 C CB    . PRO K 3 41  ? 33.598  34.904  67.296  1   95.427  ? 43  PRO K CB    1 ? 11 
ATOM   17549 C CG    . PRO K 3 41  ? 32.399  35.557  66.639  1   92.364  ? 43  PRO K CG    1 ? 11 
ATOM   17550 C CD    . PRO K 3 41  ? 32.913  36.132  65.335  1   89.888  ? 43  PRO K CD    1 ? 11 
ATOM   17551 N N     . GLY K 3 42  ? 36.651  34.705  65.925  1   97.302  ? 44  GLY K N     1 ? 11 
ATOM   17552 C CA    . GLY K 3 42  ? 37.964  34.077  65.956  1   99.104  ? 44  GLY K CA    1 ? 11 
ATOM   17553 C C     . GLY K 3 42  ? 39.114  35.085  66.028  1   99.078  ? 44  GLY K C     1 ? 11 
ATOM   17554 O O     . GLY K 3 42  ? 40.072  34.873  66.766  1   99.181  ? 44  GLY K O     1 ? 11 
ATOM   17555 N N     . LYS K 3 43  ? 39.007  36.162  65.239  1   97.783  ? 45  LYS K N     1 ? 11 
ATOM   17556 C CA    . LYS K 3 43  ? 40.134  37.019  64.893  1   100.234 ? 45  LYS K CA    1 ? 11 
ATOM   17557 C C     . LYS K 3 43  ? 40.02   38.367  65.611  1   101.072 ? 45  LYS K C     1 ? 11 
ATOM   17558 O O     . LYS K 3 43  ? 39.087  38.613  66.37   1   98.125  ? 45  LYS K O     1 ? 11 
ATOM   17559 C CB    . LYS K 3 43  ? 40.082  37.172  63.365  1   96.803  ? 45  LYS K CB    1 ? 11 
ATOM   17560 N N     . GLU K 3 44  ? 40.983  39.265  65.343  1   103.523 ? 46  GLU K N     1 ? 11 
ATOM   17561 C CA    . GLU K 3 44  ? 40.999  40.619  65.878  1   103.056 ? 46  GLU K CA    1 ? 11 
ATOM   17562 C C     . GLU K 3 44  ? 40.252  41.573  64.929  1   97.291  ? 46  GLU K C     1 ? 11 
ATOM   17563 O O     . GLU K 3 44  ? 39.907  41.226  63.796  1   94.248  ? 46  GLU K O     1 ? 11 
ATOM   17564 C CB    . GLU K 3 44  ? 42.41   41.032  66.329  1   107.818 ? 46  GLU K CB    1 ? 11 
ATOM   17565 C CG    . GLU K 3 44  ? 43.515  40.646  65.35   1   115.934 ? 46  GLU K CG    1 ? 11 
ATOM   17566 C CD    . GLU K 3 44  ? 44.937  40.842  65.847  1   124.318 ? 46  GLU K CD    1 ? 11 
ATOM   17567 O OE1   . GLU K 3 44  ? 45.646  41.615  65.159  1   122.924 ? 46  GLU K OE1   1 ? 11 
ATOM   17568 O OE2   . GLU K 3 44  ? 45.341  40.233  66.878  1   128.159 ? 46  GLU K OE2   1 ? 11 
ATOM   17569 N N     . ARG K 3 45  ? 39.992  42.787  65.435  1   89.418  ? 47  ARG K N     1 ? 11 
ATOM   17570 C CA    . ARG K 3 45  ? 39.135  43.768  64.794  1   83.38   ? 47  ARG K CA    1 ? 11 
ATOM   17571 C C     . ARG K 3 45  ? 39.615  44.027  63.373  1   78.503  ? 47  ARG K C     1 ? 11 
ATOM   17572 O O     . ARG K 3 45  ? 40.814  44.034  63.112  1   78.273  ? 47  ARG K O     1 ? 11 
ATOM   17573 C CB    . ARG K 3 45  ? 39.128  45.103  65.543  1   85.425  ? 47  ARG K CB    1 ? 11 
ATOM   17574 C CG    . ARG K 3 45  ? 37.998  46.062  65.191  1   86.085  ? 47  ARG K CG    1 ? 11 
ATOM   17575 C CD    . ARG K 3 45  ? 38.382  47.558  65.25   1   91.816  ? 47  ARG K CD    1 ? 11 
ATOM   17576 N NE    . ARG K 3 45  ? 38.729  48.264  66.499  1   96.065  ? 47  ARG K NE    1 ? 11 
ATOM   17577 C CZ    . ARG K 3 45  ? 37.968  48.515  67.574  1   97.893  ? 47  ARG K CZ    1 ? 11 
ATOM   17578 N NH1   . ARG K 3 45  ? 38.412  49.326  68.522  1   101.617 ? 47  ARG K NH1   1 ? 11 
ATOM   17579 N NH2   . ARG K 3 45  ? 36.754  48.009  67.691  1   96.74   ? 47  ARG K NH2   1 ? 11 
ATOM   17580 N N     . GLU K 3 46  ? 38.649  44.239  62.473  1   74.417  ? 48  GLU K N     1 ? 11 
ATOM   17581 C CA    . GLU K 3 46  ? 38.911  44.59   61.082  1   69.356  ? 48  GLU K CA    1 ? 11 
ATOM   17582 C C     . GLU K 3 46  ? 38.167  45.87   60.722  1   64.038  ? 48  GLU K C     1 ? 11 
ATOM   17583 O O     . GLU K 3 46  ? 36.943  45.928  60.862  1   60.668  ? 48  GLU K O     1 ? 11 
ATOM   17584 C CB    . GLU K 3 46  ? 38.455  43.433  60.204  1   73.296  ? 48  GLU K CB    1 ? 11 
ATOM   17585 C CG    . GLU K 3 46  ? 38.852  43.596  58.74   1   78.448  ? 48  GLU K CG    1 ? 11 
ATOM   17586 C CD    . GLU K 3 46  ? 38.678  42.3    57.97   1   81.432  ? 48  GLU K CD    1 ? 11 
ATOM   17587 O OE1   . GLU K 3 46  ? 38.097  41.321  58.511  1   82.253  ? 48  GLU K OE1   1 ? 11 
ATOM   17588 O OE2   . GLU K 3 46  ? 39.166  42.289  56.824  1   81.531  ? 48  GLU K OE2   1 ? 11 
ATOM   17589 N N     . ASN K 3 47  ? 38.942  46.898  60.345  1   63.443  ? 49  ASN K N     1 ? 11 
ATOM   17590 C CA    . ASN K 3 47  ? 38.365  48.132  59.846  1   65.704  ? 49  ASN K CA    1 ? 11 
ATOM   17591 C C     . ASN K 3 47  ? 37.836  47.837  58.447  1   65.821  ? 49  ASN K C     1 ? 11 
ATOM   17592 O O     . ASN K 3 47  ? 38.463  47.089  57.697  1   68.567  ? 49  ASN K O     1 ? 11 
ATOM   17593 C CB    . ASN K 3 47  ? 39.347  49.302  59.835  1   66.56   ? 49  ASN K CB    1 ? 11 
ATOM   17594 C CG    . ASN K 3 47  ? 40.103  49.492  61.13   1   68.056  ? 49  ASN K CG    1 ? 11 
ATOM   17595 O OD1   . ASN K 3 47  ? 41.339  49.481  61.11   1   68.133  ? 49  ASN K OD1   1 ? 11 
ATOM   17596 N ND2   . ASN K 3 47  ? 39.402  49.713  62.239  1   67.332  ? 49  ASN K ND2   1 ? 11 
ATOM   17597 N N     . VAL K 3 48  ? 36.658  48.363  58.127  1   62.981  ? 50  VAL K N     1 ? 11 
ATOM   17598 C CA    . VAL K 3 48  ? 36.007  47.947  56.901  1   63.739  ? 50  VAL K CA    1 ? 11 
ATOM   17599 C C     . VAL K 3 48  ? 35.834  49.148  55.971  1   64.973  ? 50  VAL K C     1 ? 11 
ATOM   17600 O O     . VAL K 3 48  ? 36.088  49.048  54.784  1   66.355  ? 50  VAL K O     1 ? 11 
ATOM   17601 C CB    . VAL K 3 48  ? 34.682  47.259  57.264  1   63.122  ? 50  VAL K CB    1 ? 11 
ATOM   17602 C CG1   . VAL K 3 48  ? 33.82   46.952  56.055  1   64.971  ? 50  VAL K CG1   1 ? 11 
ATOM   17603 C CG2   . VAL K 3 48  ? 34.945  45.996  58.063  1   65.313  ? 50  VAL K CG2   1 ? 11 
ATOM   17604 N N     . ALA K 3 49  ? 35.489  50.308  56.531  1   65.796  ? 51  ALA K N     1 ? 11 
ATOM   17605 C CA    . ALA K 3 49  ? 35.087  51.455  55.739  1   63.89   ? 51  ALA K CA    1 ? 11 
ATOM   17606 C C     . ALA K 3 49  ? 35.201  52.722  56.58   1   65.044  ? 51  ALA K C     1 ? 11 
ATOM   17607 O O     . ALA K 3 49  ? 35.02   52.68   57.791  1   75.232  ? 51  ALA K O     1 ? 11 
ATOM   17608 C CB    . ALA K 3 49  ? 33.663  51.244  55.267  1   63.534  ? 51  ALA K CB    1 ? 11 
ATOM   17609 N N     . VAL K 3 50  ? 35.491  53.839  55.917  1   62.727  ? 52  VAL K N     1 ? 11 
ATOM   17610 C CA    . VAL K 3 50  ? 35.503  55.164  56.523  1   59.936  ? 52  VAL K CA    1 ? 11 
ATOM   17611 C C     . VAL K 3 50  ? 34.97   56.157  55.493  1   59.972  ? 52  VAL K C     1 ? 11 
ATOM   17612 O O     . VAL K 3 50  ? 35.238  56.013  54.305  1   63.137  ? 52  VAL K O     1 ? 11 
ATOM   17613 C CB    . VAL K 3 50  ? 36.905  55.564  57.016  1   58.117  ? 52  VAL K CB    1 ? 11 
ATOM   17614 C CG1   . VAL K 3 50  ? 37.336  54.831  58.288  1   57.517  ? 52  VAL K CG1   1 ? 11 
ATOM   17615 C CG2   . VAL K 3 50  ? 37.962  55.412  55.932  1   58.794  ? 52  VAL K CG2   1 ? 11 
ATOM   17616 N N     . ILE K 3 51  ? 34.179  57.128  55.938  1   58.164  ? 53  ILE K N     1 ? 11 
ATOM   17617 C CA    . ILE K 3 51  ? 33.647  58.133  55.036  1   59.853  ? 53  ILE K CA    1 ? 11 
ATOM   17618 C C     . ILE K 3 51  ? 33.897  59.511  55.658  1   62.246  ? 53  ILE K C     1 ? 11 
ATOM   17619 O O     . ILE K 3 51  ? 33.878  59.654  56.876  1   62.82   ? 53  ILE K O     1 ? 11 
ATOM   17620 C CB    . ILE K 3 51  ? 32.155  57.865  54.751  1   59.357  ? 53  ILE K CB    1 ? 11 
ATOM   17621 C CG1   . ILE K 3 51  ? 31.609  58.688  53.56   1   58.203  ? 53  ILE K CG1   1 ? 11 
ATOM   17622 C CG2   . ILE K 3 51  ? 31.32   58.074  56.017  1   61.498  ? 53  ILE K CG2   1 ? 11 
ATOM   17623 C CD1   . ILE K 3 51  ? 30.192  58.306  53.164  1   57.986  ? 53  ILE K CD1   1 ? 11 
ATOM   17624 N N     . SER K 3 52  ? 34.119  60.519  54.811  1   63.3    ? 54  SER K N     1 ? 11 
ATOM   17625 C CA    . SER K 3 52  ? 34.425  61.864  55.248  1   64.487  ? 54  SER K CA    1 ? 11 
ATOM   17626 C C     . SER K 3 52  ? 33.165  62.526  55.815  1   71.222  ? 54  SER K C     1 ? 11 
ATOM   17627 O O     . SER K 3 52  ? 32.086  61.918  55.835  1   73.695  ? 54  SER K O     1 ? 11 
ATOM   17628 C CB    . SER K 3 52  ? 34.982  62.646  54.088  1   66.244  ? 54  SER K CB    1 ? 11 
ATOM   17629 O OG    . SER K 3 52  ? 33.966  62.9    53.128  1   66.55   ? 54  SER K OG    1 ? 11 
ATOM   17630 N N     . TRP K 3 53  ? 33.326  63.787  56.259  1   74.646  ? 55  TRP K N     1 ? 11 
ATOM   17631 C CA    . TRP K 3 53  ? 32.322  64.521  57.021  1   75.297  ? 55  TRP K CA    1 ? 11 
ATOM   17632 C C     . TRP K 3 53  ? 31.053  64.705  56.184  1   75.454  ? 55  TRP K C     1 ? 11 
ATOM   17633 O O     . TRP K 3 53  ? 29.95   64.412  56.635  1   74.341  ? 55  TRP K O     1 ? 11 
ATOM   17634 C CB    . TRP K 3 53  ? 32.901  65.866  57.493  1   79.496  ? 55  TRP K CB    1 ? 11 
ATOM   17635 C CG    . TRP K 3 53  ? 34.304  65.79   58.064  1   81.962  ? 55  TRP K CG    1 ? 11 
ATOM   17636 C CD1   . TRP K 3 53  ? 35.47   65.685  57.359  1   81.657  ? 55  TRP K CD1   1 ? 11 
ATOM   17637 C CD2   . TRP K 3 53  ? 34.702  65.829  59.456  1   84.214  ? 55  TRP K CD2   1 ? 11 
ATOM   17638 N NE1   . TRP K 3 53  ? 36.552  65.64   58.198  1   77.939  ? 55  TRP K NE1   1 ? 11 
ATOM   17639 C CE2   . TRP K 3 53  ? 36.114  65.729  59.489  1   82.138  ? 55  TRP K CE2   1 ? 11 
ATOM   17640 C CE3   . TRP K 3 53  ? 34.01   65.932  60.672  1   87.605  ? 55  TRP K CE3   1 ? 11 
ATOM   17641 C CZ2   . TRP K 3 53  ? 36.836  65.737  60.683  1   85.656  ? 55  TRP K CZ2   1 ? 11 
ATOM   17642 C CZ3   . TRP K 3 53  ? 34.727  65.947  61.851  1   89.905  ? 55  TRP K CZ3   1 ? 11 
ATOM   17643 C CH2   . TRP K 3 53  ? 36.122  65.851  61.856  1   88.554  ? 55  TRP K CH2   1 ? 11 
ATOM   17644 N N     . SER K 3 54  ? 31.238  65.173  54.946  1   77.185  ? 56  SER K N     1 ? 11 
ATOM   17645 C CA    . SER K 3 54  ? 30.127  65.405  54.033  1   79.555  ? 56  SER K CA    1 ? 11 
ATOM   17646 C C     . SER K 3 54  ? 29.848  64.156  53.193  1   75.891  ? 56  SER K C     1 ? 11 
ATOM   17647 O O     . SER K 3 54  ? 28.71   63.948  52.771  1   75.887  ? 56  SER K O     1 ? 11 
ATOM   17648 C CB    . SER K 3 54  ? 30.389  66.6    53.146  1   83.023  ? 56  SER K CB    1 ? 11 
ATOM   17649 O OG    . SER K 3 54  ? 31.379  66.262  52.183  1   84.712  ? 56  SER K OG    1 ? 11 
ATOM   17650 N N     . GLY K 3 55  ? 30.894  63.374  52.897  1   72.732  ? 57  GLY K N     1 ? 11 
ATOM   17651 C CA    . GLY K 3 55  ? 30.705  62.189  52.071  1   73.418  ? 57  GLY K CA    1 ? 11 
ATOM   17652 C C     . GLY K 3 55  ? 31.625  62.136  50.855  1   74.109  ? 57  GLY K C     1 ? 11 
ATOM   17653 O O     . GLY K 3 55  ? 31.639  61.12   50.154  1   71.81   ? 57  GLY K O     1 ? 11 
ATOM   17654 N N     . SER K 3 56  ? 32.403  63.206  50.622  1   73.861  ? 58  SER K N     1 ? 11 
ATOM   17655 C CA    . SER K 3 56  ? 33.345  63.254  49.509  1   69.278  ? 58  SER K CA    1 ? 11 
ATOM   17656 C C     . SER K 3 56  ? 34.22   61.995  49.459  1   64.899  ? 58  SER K C     1 ? 11 
ATOM   17657 O O     . SER K 3 56  ? 34.109  61.215  48.535  1   68.425  ? 58  SER K O     1 ? 11 
ATOM   17658 C CB    . SER K 3 56  ? 34.149  64.543  49.505  1   67.739  ? 58  SER K CB    1 ? 11 
ATOM   17659 O OG    . SER K 3 56  ? 35.247  64.528  50.404  1   63.897  ? 58  SER K OG    1 ? 11 
ATOM   17660 N N     . THR K 3 57  ? 35.063  61.768  50.461  1   62.257  ? 59  THR K N     1 ? 11 
ATOM   17661 C CA    . THR K 3 57  ? 36.071  60.718  50.396  1   61.595  ? 59  THR K CA    1 ? 11 
ATOM   17662 C C     . THR K 3 57  ? 35.626  59.488  51.192  1   60.969  ? 59  THR K C     1 ? 11 
ATOM   17663 O O     . THR K 3 57  ? 35.044  59.623  52.257  1   61.076  ? 59  THR K O     1 ? 11 
ATOM   17664 C CB    . THR K 3 57  ? 37.382  61.293  50.931  1   61.774  ? 59  THR K CB    1 ? 11 
ATOM   17665 O OG1   . THR K 3 57  ? 37.646  62.362  50.015  1   64.595  ? 59  THR K OG1   1 ? 11 
ATOM   17666 C CG2   . THR K 3 57  ? 38.513  60.276  50.932  1   58.47   ? 59  THR K CG2   1 ? 11 
ATOM   17667 N N     . SER K 3 58  ? 35.94   58.283  50.68   1   59.033  ? 60  SER K N     1 ? 11 
ATOM   17668 C CA    . SER K 3 58  ? 35.624  57.008  51.317  1   55.952  ? 60  SER K CA    1 ? 11 
ATOM   17669 C C     . SER K 3 58  ? 36.79   56.039  51.127  1   54.736  ? 60  SER K C     1 ? 11 
ATOM   17670 O O     . SER K 3 58  ? 37.46   56.101  50.122  1   55.522  ? 60  SER K O     1 ? 11 
ATOM   17671 C CB    . SER K 3 58  ? 34.347  56.457  50.753  1   54.479  ? 60  SER K CB    1 ? 11 
ATOM   17672 N N     . TYR K 3 59  ? 37.06   55.166  52.099  1   53.852  ? 61  TYR K N     1 ? 11 
ATOM   17673 C CA    . TYR K 3 59  ? 38.161  54.225  51.965  1   55.065  ? 61  TYR K CA    1 ? 11 
ATOM   17674 C C     . TYR K 3 59  ? 37.699  52.864  52.455  1   55.424  ? 61  TYR K C     1 ? 11 
ATOM   17675 O O     . TYR K 3 59  ? 36.707  52.797  53.17   1   57.724  ? 61  TYR K O     1 ? 11 
ATOM   17676 C CB    . TYR K 3 59  ? 39.419  54.599  52.75   1   56.012  ? 61  TYR K CB    1 ? 11 
ATOM   17677 C CG    . TYR K 3 59  ? 40.075  55.906  52.334  1   58.303  ? 61  TYR K CG    1 ? 11 
ATOM   17678 C CD1   . TYR K 3 59  ? 40.255  56.232  50.998  1   57.469  ? 61  TYR K CD1   1 ? 11 
ATOM   17679 C CD2   . TYR K 3 59  ? 40.505  56.818  53.297  1   60.095  ? 61  TYR K CD2   1 ? 11 
ATOM   17680 C CE1   . TYR K 3 59  ? 40.868  57.419  50.637  1   59.615  ? 61  TYR K CE1   1 ? 11 
ATOM   17681 C CE2   . TYR K 3 59  ? 41.103  58.019  52.946  1   61.326  ? 61  TYR K CE2   1 ? 11 
ATOM   17682 C CZ    . TYR K 3 59  ? 41.285  58.315  51.606  1   61.464  ? 61  TYR K CZ    1 ? 11 
ATOM   17683 O OH    . TYR K 3 59  ? 41.859  59.494  51.246  1   62.489  ? 61  TYR K OH    1 ? 11 
ATOM   17684 N N     . TYR K 3 60  ? 38.415  51.807  52.052  1   55.078  ? 62  TYR K N     1 ? 11 
ATOM   17685 C CA    . TYR K 3 60  ? 37.929  50.449  52.23   1   54.677  ? 62  TYR K CA    1 ? 11 
ATOM   17686 C C     . TYR K 3 60  ? 39.121  49.506  52.392  1   57.445  ? 62  TYR K C     1 ? 11 
ATOM   17687 O O     . TYR K 3 60  ? 40.148  49.661  51.721  1   58.164  ? 62  TYR K O     1 ? 11 
ATOM   17688 C CB    . TYR K 3 60  ? 37.082  49.953  51.055  1   52.044  ? 62  TYR K CB    1 ? 11 
ATOM   17689 C CG    . TYR K 3 60  ? 35.83   50.745  50.708  1   50.201  ? 62  TYR K CG    1 ? 11 
ATOM   17690 C CD1   . TYR K 3 60  ? 35.907  51.875  49.883  1   49.801  ? 62  TYR K CD1   1 ? 11 
ATOM   17691 C CD2   . TYR K 3 60  ? 34.57   50.351  51.156  1   49.52   ? 62  TYR K CD2   1 ? 11 
ATOM   17692 C CE1   . TYR K 3 60  ? 34.781  52.607  49.535  1   49.38   ? 62  TYR K CE1   1 ? 11 
ATOM   17693 C CE2   . TYR K 3 60  ? 33.436  51.07   50.799  1   49.505  ? 62  TYR K CE2   1 ? 11 
ATOM   17694 C CZ    . TYR K 3 60  ? 33.545  52.199  49.995  1   49.606  ? 62  TYR K CZ    1 ? 11 
ATOM   17695 O OH    . TYR K 3 60  ? 32.473  52.962  49.656  1   50.405  ? 62  TYR K OH    1 ? 11 
ATOM   17696 N N     . ALA K 3 61  ? 38.968  48.523  53.286  1   58.805  ? 63  ALA K N     1 ? 11 
ATOM   17697 C CA    . ALA K 3 61  ? 39.903  47.414  53.343  1   61.474  ? 63  ALA K CA    1 ? 11 
ATOM   17698 C C     . ALA K 3 61  ? 39.748  46.61   52.059  1   64.06   ? 63  ALA K C     1 ? 11 
ATOM   17699 O O     . ALA K 3 61  ? 38.65   46.499  51.513  1   64.914  ? 63  ALA K O     1 ? 11 
ATOM   17700 C CB    . ALA K 3 61  ? 39.595  46.55   54.536  1   63.329  ? 63  ALA K CB    1 ? 11 
ATOM   17701 N N     . GLU K 3 62  ? 40.858  46.023  51.6    1   64.566  ? 64  GLU K N     1 ? 11 
ATOM   17702 C CA    . GLU K 3 62  ? 40.879  45.351  50.316  1   62.884  ? 64  GLU K CA    1 ? 11 
ATOM   17703 C C     . GLU K 3 62  ? 40.126  44.036  50.372  1   63.712  ? 64  GLU K C     1 ? 11 
ATOM   17704 O O     . GLU K 3 62  ? 40.044  43.335  49.381  1   68.488  ? 64  GLU K O     1 ? 11 
ATOM   17705 C CB    . GLU K 3 62  ? 42.337  45.148  49.929  1   64.705  ? 64  GLU K CB    1 ? 11 
ATOM   17706 C CG    . GLU K 3 62  ? 42.926  46.449  49.399  1   68.295  ? 64  GLU K CG    1 ? 11 
ATOM   17707 C CD    . GLU K 3 62  ? 44.429  46.358  49.356  1   76.071  ? 64  GLU K CD    1 ? 11 
ATOM   17708 O OE1   . GLU K 3 62  ? 44.979  45.325  49.836  1   77.026  ? 64  GLU K OE1   1 ? 11 
ATOM   17709 O OE2   . GLU K 3 62  ? 45.011  47.343  48.83   1   83.226  ? 64  GLU K OE2   1 ? 11 
ATOM   17710 N N     . SER K 3 63  ? 39.563  43.707  51.526  1   63.282  ? 65  SER K N     1 ? 11 
ATOM   17711 C CA    . SER K 3 63  ? 38.826  42.47   51.68   1   63.797  ? 65  SER K CA    1 ? 11 
ATOM   17712 C C     . SER K 3 63  ? 37.354  42.694  51.355  1   64.18   ? 65  SER K C     1 ? 11 
ATOM   17713 O O     . SER K 3 63  ? 36.579  41.734  51.35   1   64.848  ? 65  SER K O     1 ? 11 
ATOM   17714 C CB    . SER K 3 63  ? 38.979  42.016  53.063  1   63.429  ? 65  SER K CB    1 ? 11 
ATOM   17715 O OG    . SER K 3 63  ? 38.636  43.092  53.928  1   60.79   ? 65  SER K OG    1 ? 11 
ATOM   17716 N N     . VAL K 3 64  ? 36.971  43.956  51.079  1   64.184  ? 66  VAL K N     1 ? 11 
ATOM   17717 C CA    . VAL K 3 64  ? 35.578  44.284  50.786  1   64.561  ? 66  VAL K CA    1 ? 11 
ATOM   17718 C C     . VAL K 3 64  ? 35.457  45.298  49.641  1   64.504  ? 66  VAL K C     1 ? 11 
ATOM   17719 O O     . VAL K 3 64  ? 34.364  45.812  49.385  1   63.625  ? 66  VAL K O     1 ? 11 
ATOM   17720 C CB    . VAL K 3 64  ? 34.85   44.773  52.054  1   61.391  ? 66  VAL K CB    1 ? 11 
ATOM   17721 C CG1   . VAL K 3 64  ? 35.08   43.818  53.222  1   61.727  ? 66  VAL K CG1   1 ? 11 
ATOM   17722 C CG2   . VAL K 3 64  ? 35.224  46.203  52.422  1   58.619  ? 66  VAL K CG2   1 ? 11 
ATOM   17723 N N     . LYS K 3 65  ? 36.572  45.622  48.978  1   64.634  ? 67  LYS K N     1 ? 11 
ATOM   17724 C CA    . LYS K 3 65  ? 36.596  46.756  48.064  1   65.698  ? 67  LYS K CA    1 ? 11 
ATOM   17725 C C     . LYS K 3 65  ? 35.866  46.37   46.775  1   69.8    ? 67  LYS K C     1 ? 11 
ATOM   17726 O O     . LYS K 3 65  ? 36.198  45.384  46.119  1   70.903  ? 67  LYS K O     1 ? 11 
ATOM   17727 C CB    . LYS K 3 65  ? 38.044  47.214  47.867  1   65.06   ? 67  LYS K CB    1 ? 11 
ATOM   17728 C CG    . LYS K 3 65  ? 38.299  48.575  47.26   1   64.107  ? 67  LYS K CG    1 ? 11 
ATOM   17729 C CD    . LYS K 3 65  ? 39.809  48.826  47.32   1   64.596  ? 67  LYS K CD    1 ? 11 
ATOM   17730 C CE    . LYS K 3 65  ? 40.333  49.959  46.477  1   65.789  ? 67  LYS K CE    1 ? 11 
ATOM   17731 N NZ    . LYS K 3 65  ? 39.381  51.074  46.486  1   64.833  ? 67  LYS K NZ    1 ? 11 
ATOM   17732 N N     . GLY K 3 66  ? 34.832  47.15   46.446  1   69.845  ? 68  GLY K N     1 ? 11 
ATOM   17733 C CA    . GLY K 3 66  ? 34.021  46.9    45.269  1   70.313  ? 68  GLY K CA    1 ? 11 
ATOM   17734 C C     . GLY K 3 66  ? 33.16   45.655  45.451  1   70.408  ? 68  GLY K C     1 ? 11 
ATOM   17735 O O     . GLY K 3 66  ? 32.888  44.925  44.49   1   74.58   ? 68  GLY K O     1 ? 11 
ATOM   17736 N N     . ARG K 3 67  ? 32.8    45.402  46.711  1   66.638  ? 69  ARG K N     1 ? 11 
ATOM   17737 C CA    . ARG K 3 67  ? 31.658  44.583  47.069  1   67.842  ? 69  ARG K CA    1 ? 11 
ATOM   17738 C C     . ARG K 3 67  ? 30.787  45.406  48.014  1   68.996  ? 69  ARG K C     1 ? 11 
ATOM   17739 O O     . ARG K 3 67  ? 29.585  45.515  47.796  1   72.585  ? 69  ARG K O     1 ? 11 
ATOM   17740 C CB    . ARG K 3 67  ? 32.086  43.233  47.646  1   67.189  ? 69  ARG K CB    1 ? 11 
ATOM   17741 C CG    . ARG K 3 67  ? 33.145  42.55   46.794  1   68.855  ? 69  ARG K CG    1 ? 11 
ATOM   17742 C CD    . ARG K 3 67  ? 33.384  41.114  47.206  1   70.805  ? 69  ARG K CD    1 ? 11 
ATOM   17743 N NE    . ARG K 3 67  ? 33.906  41.086  48.581  1   71.524  ? 69  ARG K NE    1 ? 11 
ATOM   17744 C CZ    . ARG K 3 67  ? 33.245  40.62   49.646  1   70.267  ? 69  ARG K CZ    1 ? 11 
ATOM   17745 N NH1   . ARG K 3 67  ? 31.991  40.187  49.545  1   70.774  ? 69  ARG K NH1   1 ? 11 
ATOM   17746 N NH2   . ARG K 3 67  ? 33.847  40.608  50.817  1   68.719  ? 69  ARG K NH2   1 ? 11 
ATOM   17747 N N     . PHE K 3 68  ? 31.414  46.015  49.037  1   67.035  ? 70  PHE K N     1 ? 11 
ATOM   17748 C CA    . PHE K 3 68  ? 30.726  46.854  50.009  1   65.021  ? 70  PHE K CA    1 ? 11 
ATOM   17749 C C     . PHE K 3 68  ? 30.889  48.32   49.61   1   61.368  ? 70  PHE K C     1 ? 11 
ATOM   17750 O O     . PHE K 3 68  ? 31.879  48.676  48.987  1   59.723  ? 70  PHE K O     1 ? 11 
ATOM   17751 C CB    . PHE K 3 68  ? 31.305  46.657  51.418  1   67.269  ? 70  PHE K CB    1 ? 11 
ATOM   17752 C CG    . PHE K 3 68  ? 31.181  45.29   52.088  1   69.416  ? 70  PHE K CG    1 ? 11 
ATOM   17753 C CD1   . PHE K 3 68  ? 30.755  44.167  51.389  1   72.164  ? 70  PHE K CD1   1 ? 11 
ATOM   17754 C CD2   . PHE K 3 68  ? 31.526  45.123  53.424  1   70.323  ? 70  PHE K CD2   1 ? 11 
ATOM   17755 C CE1   . PHE K 3 68  ? 30.66   42.926  52.01   1   75.565  ? 70  PHE K CE1   1 ? 11 
ATOM   17756 C CE2   . PHE K 3 68  ? 31.439  43.885  54.046  1   71.799  ? 70  PHE K CE2   1 ? 11 
ATOM   17757 C CZ    . PHE K 3 68  ? 31.008  42.788  53.339  1   75.433  ? 70  PHE K CZ    1 ? 11 
ATOM   17758 N N     . THR K 3 69  ? 29.933  49.165  50      1   60.53   ? 71  THR K N     1 ? 11 
ATOM   17759 C CA    . THR K 3 69  ? 30.03   50.607  49.797  1   61.991  ? 71  THR K CA    1 ? 11 
ATOM   17760 C C     . THR K 3 69  ? 29.359  51.338  50.965  1   60.57   ? 71  THR K C     1 ? 11 
ATOM   17761 O O     . THR K 3 69  ? 28.221  51.026  51.328  1   59.136  ? 71  THR K O     1 ? 11 
ATOM   17762 C CB    . THR K 3 69  ? 29.472  51.086  48.442  1   63.635  ? 71  THR K CB    1 ? 11 
ATOM   17763 O OG1   . THR K 3 69  ? 28.187  50.502  48.241  1   67.174  ? 71  THR K OG1   1 ? 11 
ATOM   17764 C CG2   . THR K 3 69  ? 30.323  50.717  47.239  1   64.842  ? 71  THR K CG2   1 ? 11 
ATOM   17765 N N     . ILE K 3 70  ? 30.066  52.346  51.49   1   60.092  ? 72  ILE K N     1 ? 11 
ATOM   17766 C CA    . ILE K 3 70  ? 29.608  53.136  52.62   1   64.342  ? 72  ILE K CA    1 ? 11 
ATOM   17767 C C     . ILE K 3 70  ? 29.061  54.466  52.113  1   65.703  ? 72  ILE K C     1 ? 11 
ATOM   17768 O O     . ILE K 3 70  ? 29.764  55.18   51.418  1   66.825  ? 72  ILE K O     1 ? 11 
ATOM   17769 C CB    . ILE K 3 70  ? 30.738  53.323  53.654  1   64.248  ? 72  ILE K CB    1 ? 11 
ATOM   17770 C CG1   . ILE K 3 70  ? 30.3    54.217  54.841  1   67.875  ? 72  ILE K CG1   1 ? 11 
ATOM   17771 C CG2   . ILE K 3 70  ? 32.02   53.842  52.998  1   61.785  ? 72  ILE K CG2   1 ? 11 
ATOM   17772 C CD1   . ILE K 3 70  ? 31.353  54.418  55.941  1   66.416  ? 72  ILE K CD1   1 ? 11 
ATOM   17773 N N     . SER K 3 71  ? 27.833  54.811  52.522  1   67.636  ? 73  SER K N     1 ? 11 
ATOM   17774 C CA    . SER K 3 71  ? 27.192  56.07   52.161  1   68.049  ? 73  SER K CA    1 ? 11 
ATOM   17775 C C     . SER K 3 71  ? 26.528  56.701  53.393  1   70.573  ? 73  SER K C     1 ? 11 
ATOM   17776 O O     . SER K 3 71  ? 26.436  56.046  54.436  1   69.921  ? 73  SER K O     1 ? 11 
ATOM   17777 C CB    . SER K 3 71  ? 26.192  55.86   51.049  1   66.345  ? 73  SER K CB    1 ? 11 
ATOM   17778 O OG    . SER K 3 71  ? 25.186  54.933  51.434  1   65.664  ? 73  SER K OG    1 ? 11 
ATOM   17779 N N     . ARG K 3 72  ? 26.057  57.954  53.248  1   71.907  ? 74  ARG K N     1 ? 11 
ATOM   17780 C CA    . ARG K 3 72  ? 25.463  58.688  54.364  1   72.306  ? 74  ARG K CA    1 ? 11 
ATOM   17781 C C     . ARG K 3 72  ? 24.49   59.773  53.901  1   74.139  ? 74  ARG K C     1 ? 11 
ATOM   17782 O O     . ARG K 3 72  ? 24.731  60.412  52.888  1   76.055  ? 74  ARG K O     1 ? 11 
ATOM   17783 C CB    . ARG K 3 72  ? 26.554  59.361  55.204  1   71.02   ? 74  ARG K CB    1 ? 11 
ATOM   17784 C CG    . ARG K 3 72  ? 27.351  60.438  54.492  1   69.631  ? 74  ARG K CG    1 ? 11 
ATOM   17785 C CD    . ARG K 3 72  ? 28.545  60.878  55.33   1   67.913  ? 74  ARG K CD    1 ? 11 
ATOM   17786 N NE    . ARG K 3 72  ? 28.142  61.684  56.489  1   69.805  ? 74  ARG K NE    1 ? 11 
ATOM   17787 C CZ    . ARG K 3 72  ? 28.85   61.863  57.595  1   68.701  ? 74  ARG K CZ    1 ? 11 
ATOM   17788 N NH1   . ARG K 3 72  ? 30.014  61.24   57.764  1   67.447  ? 74  ARG K NH1   1 ? 11 
ATOM   17789 N NH2   . ARG K 3 72  ? 28.372  62.654  58.54   1   69.139  ? 74  ARG K NH2   1 ? 11 
ATOM   17790 N N     . ASP K 3 73  ? 23.415  59.993  54.676  1   76.015  ? 75  ASP K N     1 ? 11 
ATOM   17791 C CA    . ASP K 3 73  ? 22.435  61.046  54.442  1   79.929  ? 75  ASP K CA    1 ? 11 
ATOM   17792 C C     . ASP K 3 73  ? 22.404  61.973  55.657  1   82.6    ? 75  ASP K C     1 ? 11 
ATOM   17793 O O     . ASP K 3 73  ? 21.929  61.585  56.72   1   85.826  ? 75  ASP K O     1 ? 11 
ATOM   17794 C CB    . ASP K 3 73  ? 21.06   60.468  54.14   1   82.22   ? 75  ASP K CB    1 ? 11 
ATOM   17795 C CG    . ASP K 3 73  ? 19.902  61.454  54.044  1   87.301  ? 75  ASP K CG    1 ? 11 
ATOM   17796 O OD1   . ASP K 3 73  ? 20.127  62.652  54.287  1   89.646  ? 75  ASP K OD1   1 ? 11 
ATOM   17797 O OD2   . ASP K 3 73  ? 18.777  61.027  53.698  1   89.936  ? 75  ASP K OD2   1 ? 11 
ATOM   17798 N N     . ASN K 3 74  ? 22.897  63.203  55.479  1   82.825  ? 76  ASN K N     1 ? 11 
ATOM   17799 C CA    . ASN K 3 74  ? 23.118  64.112  56.589  1   85.307  ? 76  ASN K CA    1 ? 11 
ATOM   17800 C C     . ASN K 3 74  ? 21.854  64.886  56.952  1   91.838  ? 76  ASN K C     1 ? 11 
ATOM   17801 O O     . ASN K 3 74  ? 21.828  65.58   57.964  1   95.631  ? 76  ASN K O     1 ? 11 
ATOM   17802 C CB    . ASN K 3 74  ? 24.283  65.057  56.319  1   85.07   ? 76  ASN K CB    1 ? 11 
ATOM   17803 C CG    . ASN K 3 74  ? 25.614  64.35   56.397  1   83.196  ? 76  ASN K CG    1 ? 11 
ATOM   17804 O OD1   . ASN K 3 74  ? 25.674  63.119  56.288  1   81.628  ? 76  ASN K OD1   1 ? 11 
ATOM   17805 N ND2   . ASN K 3 74  ? 26.688  65.108  56.576  1   84.106  ? 76  ASN K ND2   1 ? 11 
ATOM   17806 N N     . ALA K 3 75  ? 20.814  64.797  56.124  1   95.213  ? 77  ALA K N     1 ? 11 
ATOM   17807 C CA    . ALA K 3 75  ? 19.54   65.399  56.48   1   101.046 ? 77  ALA K CA    1 ? 11 
ATOM   17808 C C     . ALA K 3 75  ? 18.715  64.414  57.306  1   102.199 ? 77  ALA K C     1 ? 11 
ATOM   17809 O O     . ALA K 3 75  ? 17.833  64.827  58.05   1   107.803 ? 77  ALA K O     1 ? 11 
ATOM   17810 C CB    . ALA K 3 75  ? 18.801  65.852  55.238  1   104.385 ? 77  ALA K CB    1 ? 11 
ATOM   17811 N N     . LYS K 3 76  ? 19.008  63.116  57.165  1   98.535  ? 78  LYS K N     1 ? 11 
ATOM   17812 C CA    . LYS K 3 76  ? 18.261  62.064  57.838  1   96.441  ? 78  LYS K CA    1 ? 11 
ATOM   17813 C C     . LYS K 3 76  ? 19.157  61.333  58.841  1   92.498  ? 78  LYS K C     1 ? 11 
ATOM   17814 O O     . LYS K 3 76  ? 18.746  60.317  59.389  1   92.097  ? 78  LYS K O     1 ? 11 
ATOM   17815 C CB    . LYS K 3 76  ? 17.598  61.135  56.809  1   94.544  ? 78  LYS K CB    1 ? 11 
ATOM   17816 N N     . ASN K 3 77  ? 20.375  61.849  59.09   1   90.616  ? 79  ASN K N     1 ? 11 
ATOM   17817 C CA    . ASN K 3 77  ? 21.27   61.336  60.125  1   90.373  ? 79  ASN K CA    1 ? 11 
ATOM   17818 C C     . ASN K 3 77  ? 21.422  59.815  60.04   1   87.221  ? 79  ASN K C     1 ? 11 
ATOM   17819 O O     . ASN K 3 77  ? 21.034  59.1    60.97   1   87.724  ? 79  ASN K O     1 ? 11 
ATOM   17820 C CB    . ASN K 3 77  ? 20.779  61.701  61.526  1   97.001  ? 79  ASN K CB    1 ? 11 
ATOM   17821 C CG    . ASN K 3 77  ? 21.361  62.981  62.08   1   99.551  ? 79  ASN K CG    1 ? 11 
ATOM   17822 O OD1   . ASN K 3 77  ? 21.273  64.048  61.465  1   105.375 ? 79  ASN K OD1   1 ? 11 
ATOM   17823 N ND2   . ASN K 3 77  ? 21.982  62.878  63.24   1   98.66   ? 79  ASN K ND2   1 ? 11 
ATOM   17824 N N     . THR K 3 78  ? 21.995  59.318  58.938  1   83.222  ? 80  THR K N     1 ? 11 
ATOM   17825 C CA    . THR K 3 78  ? 22.16   57.879  58.777  1   79.993  ? 80  THR K CA    1 ? 11 
ATOM   17826 C C     . THR K 3 78  ? 23.468  57.596  58.054  1   75.406  ? 80  THR K C     1 ? 11 
ATOM   17827 O O     . THR K 3 78  ? 23.891  58.397  57.226  1   75.204  ? 80  THR K O     1 ? 11 
ATOM   17828 C CB    . THR K 3 78  ? 20.989  57.25   58.02   1   81.808  ? 80  THR K CB    1 ? 11 
ATOM   17829 O OG1   . THR K 3 78  ? 19.811  57.798  58.596  1   87.806  ? 80  THR K OG1   1 ? 11 
ATOM   17830 C CG2   . THR K 3 78  ? 20.99   55.732  58.098  1   79.4    ? 80  THR K CG2   1 ? 11 
ATOM   17831 N N     . VAL K 3 79  ? 24.072  56.449  58.388  1   71.516  ? 81  VAL K N     1 ? 11 
ATOM   17832 C CA    . VAL K 3 79  ? 25.156  55.86   57.624  1   68.324  ? 81  VAL K CA    1 ? 11 
ATOM   17833 C C     . VAL K 3 79  ? 24.672  54.499  57.147  1   69.64   ? 81  VAL K C     1 ? 11 
ATOM   17834 O O     . VAL K 3 79  ? 23.925  53.829  57.848  1   69.479  ? 81  VAL K O     1 ? 11 
ATOM   17835 C CB    . VAL K 3 79  ? 26.476  55.715  58.4    1   66.13   ? 81  VAL K CB    1 ? 11 
ATOM   17836 C CG1   . VAL K 3 79  ? 27.561  55.008  57.605  1   63.267  ? 81  VAL K CG1   1 ? 11 
ATOM   17837 C CG2   . VAL K 3 79  ? 26.994  57.069  58.834  1   68.63   ? 81  VAL K CG2   1 ? 11 
ATOM   17838 N N     . TYR K 3 80  ? 25.109  54.116  55.937  1   70.118  ? 82  TYR K N     1 ? 11 
ATOM   17839 C CA    . TYR K 3 80  ? 24.785  52.82   55.374  1   66.33   ? 82  TYR K CA    1 ? 11 
ATOM   17840 C C     . TYR K 3 80  ? 26.08   52.087  55.056  1   63.844  ? 82  TYR K C     1 ? 11 
ATOM   17841 O O     . TYR K 3 80  ? 27.13   52.711  54.854  1   60.521  ? 82  TYR K O     1 ? 11 
ATOM   17842 C CB    . TYR K 3 80  ? 23.914  52.998  54.132  1   66.663  ? 82  TYR K CB    1 ? 11 
ATOM   17843 C CG    . TYR K 3 80  ? 22.689  53.869  54.349  1   68.124  ? 82  TYR K CG    1 ? 11 
ATOM   17844 C CD1   . TYR K 3 80  ? 22.779  55.257  54.242  1   67.964  ? 82  TYR K CD1   1 ? 11 
ATOM   17845 C CD2   . TYR K 3 80  ? 21.452  53.302  54.67   1   69.613  ? 82  TYR K CD2   1 ? 11 
ATOM   17846 C CE1   . TYR K 3 80  ? 21.662  56.056  54.425  1   71.012  ? 82  TYR K CE1   1 ? 11 
ATOM   17847 C CE2   . TYR K 3 80  ? 20.338  54.101  54.884  1   72.459  ? 82  TYR K CE2   1 ? 11 
ATOM   17848 C CZ    . TYR K 3 80  ? 20.442  55.475  54.739  1   73.622  ? 82  TYR K CZ    1 ? 11 
ATOM   17849 O OH    . TYR K 3 80  ? 19.329  56.241  54.927  1   77.99   ? 82  TYR K OH    1 ? 11 
ATOM   17850 N N     . LEU K 3 81  ? 25.965  50.752  55.039  1   63.506  ? 83  LEU K N     1 ? 11 
ATOM   17851 C CA    . LEU K 3 81  ? 26.979  49.899  54.462  1   64.017  ? 83  LEU K CA    1 ? 11 
ATOM   17852 C C     . LEU K 3 81  ? 26.255  48.869  53.613  1   70.211  ? 83  LEU K C     1 ? 11 
ATOM   17853 O O     . LEU K 3 81  ? 25.842  47.828  54.128  1   74.577  ? 83  LEU K O     1 ? 11 
ATOM   17854 C CB    . LEU K 3 81  ? 27.855  49.229  55.514  1   63.739  ? 83  LEU K CB    1 ? 11 
ATOM   17855 C CG    . LEU K 3 81  ? 28.926  48.282  54.969  1   63.085  ? 83  LEU K CG    1 ? 11 
ATOM   17856 C CD1   . LEU K 3 81  ? 29.954  49.133  54.238  1   61.938  ? 83  LEU K CD1   1 ? 11 
ATOM   17857 C CD2   . LEU K 3 81  ? 29.578  47.436  56.069  1   60.638  ? 83  LEU K CD2   1 ? 11 
ATOM   17858 N N     . GLN K 3 82  ? 26.105  49.194  52.315  1   73.029  ? 84  GLN K N     1 ? 11 
ATOM   17859 C CA    . GLN K 3 82  ? 25.606  48.278  51.297  1   73.278  ? 84  GLN K CA    1 ? 11 
ATOM   17860 C C     . GLN K 3 82  ? 26.663  47.204  51.048  1   71.871  ? 84  GLN K C     1 ? 11 
ATOM   17861 O O     . GLN K 3 82  ? 27.799  47.53   50.713  1   69.856  ? 84  GLN K O     1 ? 11 
ATOM   17862 C CB    . GLN K 3 82  ? 25.314  49.078  50.03   1   74.171  ? 84  GLN K CB    1 ? 11 
ATOM   17863 C CG    . GLN K 3 82  ? 24.838  48.239  48.856  1   72.541  ? 84  GLN K CG    1 ? 11 
ATOM   17864 C CD    . GLN K 3 82  ? 23.465  47.645  49.076  1   75.095  ? 84  GLN K CD    1 ? 11 
ATOM   17865 O OE1   . GLN K 3 82  ? 22.508  48.379  49.357  1   75.134  ? 84  GLN K OE1   1 ? 11 
ATOM   17866 N NE2   . GLN K 3 82  ? 23.354  46.324  48.93   1   76.586  ? 84  GLN K NE2   1 ? 11 
ATOM   17867 N N     . MET K 3 83  ? 26.272  45.938  51.23   1   72.781  ? 85  MET K N     1 ? 11 
ATOM   17868 C CA    . MET K 3 83  ? 27.204  44.82   51.207  1   75.989  ? 85  MET K CA    1 ? 11 
ATOM   17869 C C     . MET K 3 83  ? 26.661  43.793  50.223  1   79.333  ? 85  MET K C     1 ? 11 
ATOM   17870 O O     . MET K 3 83  ? 25.564  43.284  50.435  1   80.997  ? 85  MET K O     1 ? 11 
ATOM   17871 C CB    . MET K 3 83  ? 27.301  44.104  52.563  1   78.233  ? 85  MET K CB    1 ? 11 
ATOM   17872 C CG    . MET K 3 83  ? 27.548  44.985  53.797  1   79.89   ? 85  MET K CG    1 ? 11 
ATOM   17873 S SD    . MET K 3 83  ? 27.829  44.078  55.345  1   77.596  ? 85  MET K SD    1 ? 11 
ATOM   17874 C CE    . MET K 3 83  ? 26.31   43.105  55.41   1   78.266  ? 85  MET K CE    1 ? 11 
ATOM   17875 N N     . ASN K 3 84  ? 27.442  43.496  49.171  1   79.476  ? 86  ASN K N     1 ? 11 
ATOM   17876 C CA    . ASN K 3 84  ? 26.996  42.673  48.054  1   78.009  ? 86  ASN K CA    1 ? 11 
ATOM   17877 C C     . ASN K 3 84  ? 27.998  41.545  47.827  1   76.27   ? 86  ASN K C     1 ? 11 
ATOM   17878 O O     . ASN K 3 84  ? 29.137  41.61   48.294  1   72.416  ? 86  ASN K O     1 ? 11 
ATOM   17879 C CB    . ASN K 3 84  ? 26.803  43.501  46.787  1   78.066  ? 86  ASN K CB    1 ? 11 
ATOM   17880 C CG    . ASN K 3 84  ? 25.928  44.699  47.051  1   78.548  ? 86  ASN K CG    1 ? 11 
ATOM   17881 O OD1   . ASN K 3 84  ? 24.729  44.57   47.322  1   77.523  ? 86  ASN K OD1   1 ? 11 
ATOM   17882 N ND2   . ASN K 3 84  ? 26.58   45.844  47.144  1   83.635  ? 86  ASN K ND2   1 ? 11 
ATOM   17883 N N     . SER K 3 85  ? 27.551  40.519  47.088  1   76.623  ? 87  SER K N     1 ? 11 
ATOM   17884 C CA    . SER K 3 85  ? 28.411  39.395  46.767  1   77.075  ? 87  SER K CA    1 ? 11 
ATOM   17885 C C     . SER K 3 85  ? 29.041  38.839  48.048  1   76.687  ? 87  SER K C     1 ? 11 
ATOM   17886 O O     . SER K 3 85  ? 30.227  38.498  48.069  1   76.662  ? 87  SER K O     1 ? 11 
ATOM   17887 C CB    . SER K 3 85  ? 29.434  39.81   45.747  1   75.644  ? 87  SER K CB    1 ? 11 
ATOM   17888 O OG    . SER K 3 85  ? 30.375  38.792  45.448  1   75.595  ? 87  SER K OG    1 ? 11 
ATOM   17889 N N     . LEU K 3 86  ? 28.222  38.741  49.11   1   75.966  ? 88  LEU K N     1 ? 11 
ATOM   17890 C CA    . LEU K 3 86  ? 28.666  38.355  50.448  1   74.656  ? 88  LEU K CA    1 ? 11 
ATOM   17891 C C     . LEU K 3 86  ? 29.296  36.974  50.399  1   78.331  ? 88  LEU K C     1 ? 11 
ATOM   17892 O O     . LEU K 3 86  ? 28.853  36.117  49.642  1   81.361  ? 88  LEU K O     1 ? 11 
ATOM   17893 C CB    . LEU K 3 86  ? 27.503  38.424  51.435  1   71.495  ? 88  LEU K CB    1 ? 11 
ATOM   17894 C CG    . LEU K 3 86  ? 27.005  39.829  51.789  1   69.462  ? 88  LEU K CG    1 ? 11 
ATOM   17895 C CD1   . LEU K 3 86  ? 25.591  39.896  52.341  1   68.976  ? 88  LEU K CD1   1 ? 11 
ATOM   17896 C CD2   . LEU K 3 86  ? 28.012  40.481  52.736  1   66.963  ? 88  LEU K CD2   1 ? 11 
ATOM   17897 N N     . LYS K 3 87  ? 30.339  36.776  51.209  1   81.551  ? 89  LYS K N     1 ? 11 
ATOM   17898 C CA    . LYS K 3 87  ? 31.021  35.491  51.287  1   85.943  ? 89  LYS K CA    1 ? 11 
ATOM   17899 C C     . LYS K 3 87  ? 30.972  34.985  52.732  1   85.554  ? 89  LYS K C     1 ? 11 
ATOM   17900 O O     . LYS K 3 87  ? 30.703  35.765  53.647  1   83.644  ? 89  LYS K O     1 ? 11 
ATOM   17901 C CB    . LYS K 3 87  ? 32.453  35.651  50.775  1   86.678  ? 89  LYS K CB    1 ? 11 
ATOM   17902 C CG    . LYS K 3 87  ? 32.572  36.644  49.62   1   88.238  ? 89  LYS K CG    1 ? 11 
ATOM   17903 C CD    . LYS K 3 87  ? 33.867  36.563  48.819  1   92.481  ? 89  LYS K CD    1 ? 11 
ATOM   17904 C CE    . LYS K 3 87  ? 34.982  37.35   49.465  1   93.078  ? 89  LYS K CE    1 ? 11 
ATOM   17905 N NZ    . LYS K 3 87  ? 36.212  37.262  48.665  1   92.086  ? 89  LYS K NZ    1 ? 11 
ATOM   17906 N N     . PRO K 3 88  ? 31.215  33.684  52.99   1   88.924  ? 90  PRO K N     1 ? 11 
ATOM   17907 C CA    . PRO K 3 88  ? 31.228  33.166  54.356  1   89.834  ? 90  PRO K CA    1 ? 11 
ATOM   17908 C C     . PRO K 3 88  ? 32.2    33.914  55.264  1   87.095  ? 90  PRO K C     1 ? 11 
ATOM   17909 O O     . PRO K 3 88  ? 31.839  34.235  56.389  1   88.869  ? 90  PRO K O     1 ? 11 
ATOM   17910 C CB    . PRO K 3 88  ? 31.597  31.693  54.207  1   95.27   ? 90  PRO K CB    1 ? 11 
ATOM   17911 C CG    . PRO K 3 88  ? 31.237  31.386  52.757  1   98.381  ? 90  PRO K CG    1 ? 11 
ATOM   17912 C CD    . PRO K 3 88  ? 31.495  32.648  51.985  1   94.893  ? 90  PRO K CD    1 ? 11 
ATOM   17913 N N     . GLU K 3 89  ? 33.388  34.247  54.761  1   84.62   ? 91  GLU K N     1 ? 11 
ATOM   17914 C CA    . GLU K 3 89  ? 34.41   34.908  55.564  1   82.135  ? 91  GLU K CA    1 ? 11 
ATOM   17915 C C     . GLU K 3 89  ? 33.997  36.327  55.96   1   78.361  ? 91  GLU K C     1 ? 11 
ATOM   17916 O O     . GLU K 3 89  ? 34.759  37.022  56.625  1   79.807  ? 91  GLU K O     1 ? 11 
ATOM   17917 C CB    . GLU K 3 89  ? 35.755  34.959  54.843  1   85.658  ? 91  GLU K CB    1 ? 11 
ATOM   17918 C CG    . GLU K 3 89  ? 35.744  35.748  53.529  1   88.378  ? 91  GLU K CG    1 ? 11 
ATOM   17919 C CD    . GLU K 3 89  ? 35.877  34.839  52.312  1   89.481  ? 91  GLU K CD    1 ? 11 
ATOM   17920 O OE1   . GLU K 3 89  ? 34.877  34.238  51.861  1   87.159  ? 91  GLU K OE1   1 ? 11 
ATOM   17921 O OE2   . GLU K 3 89  ? 37.028  34.696  51.841  1   91.597  ? 91  GLU K OE2   1 ? 11 
ATOM   17922 N N     . ASP K 3 90  ? 32.806  36.77   55.557  1   76.709  ? 92  ASP K N     1 ? 11 
ATOM   17923 C CA    . ASP K 3 90  ? 32.288  38.083  55.933  1   76.855  ? 92  ASP K CA    1 ? 11 
ATOM   17924 C C     . ASP K 3 90  ? 31.357  37.95   57.139  1   77.843  ? 92  ASP K C     1 ? 11 
ATOM   17925 O O     . ASP K 3 90  ? 30.738  38.938  57.54   1   77.261  ? 92  ASP K O     1 ? 11 
ATOM   17926 C CB    . ASP K 3 90  ? 31.542  38.762  54.79   1   77.914  ? 92  ASP K CB    1 ? 11 
ATOM   17927 C CG    . ASP K 3 90  ? 32.343  38.942  53.512  1   81.207  ? 92  ASP K CG    1 ? 11 
ATOM   17928 O OD1   . ASP K 3 90  ? 33.593  38.972  53.624  1   82.605  ? 92  ASP K OD1   1 ? 11 
ATOM   17929 O OD2   . ASP K 3 90  ? 31.724  38.936  52.415  1   82.402  ? 92  ASP K OD2   1 ? 11 
ATOM   17930 N N     . THR K 3 91  ? 31.257  36.729  57.701  1   77.833  ? 93  THR K N     1 ? 11 
ATOM   17931 C CA    . THR K 3 91  ? 30.531  36.462  58.94   1   76.872  ? 93  THR K CA    1 ? 11 
ATOM   17932 C C     . THR K 3 91  ? 31.237  37.179  60.09   1   74.743  ? 93  THR K C     1 ? 11 
ATOM   17933 O O     . THR K 3 91  ? 32.411  36.901  60.368  1   74.382  ? 93  THR K O     1 ? 11 
ATOM   17934 C CB    . THR K 3 91  ? 30.487  34.96   59.21   1   80.942  ? 93  THR K CB    1 ? 11 
ATOM   17935 O OG1   . THR K 3 91  ? 31.855  34.563  59.109  1   83.504  ? 93  THR K OG1   1 ? 11 
ATOM   17936 C CG2   . THR K 3 91  ? 29.571  34.208  58.258  1   81.421  ? 93  THR K CG2   1 ? 11 
ATOM   17937 N N     . ALA K 3 92  ? 30.505  38.094  60.749  1   72.436  ? 94  ALA K N     1 ? 11 
ATOM   17938 C CA    . ALA K 3 92  ? 31.07   38.907  61.811  1   72.354  ? 94  ALA K CA    1 ? 11 
ATOM   17939 C C     . ALA K 3 92  ? 30.01   39.85   62.378  1   72.485  ? 94  ALA K C     1 ? 11 
ATOM   17940 O O     . ALA K 3 92  ? 28.937  39.975  61.804  1   72.91   ? 94  ALA K O     1 ? 11 
ATOM   17941 C CB    . ALA K 3 92  ? 32.263  39.664  61.259  1   70.365  ? 94  ALA K CB    1 ? 11 
ATOM   17942 N N     . VAL K 3 93  ? 30.35   40.536  63.475  1   72.084  ? 95  VAL K N     1 ? 11 
ATOM   17943 C CA    . VAL K 3 93  ? 29.501  41.575  64.033  1   72.007  ? 95  VAL K CA    1 ? 11 
ATOM   17944 C C     . VAL K 3 93  ? 29.963  42.916  63.471  1   69.111  ? 95  VAL K C     1 ? 11 
ATOM   17945 O O     . VAL K 3 93  ? 31.127  43.273  63.587  1   68.354  ? 95  VAL K O     1 ? 11 
ATOM   17946 C CB    . VAL K 3 93  ? 29.525  41.612  65.579  1   73.918  ? 95  VAL K CB    1 ? 11 
ATOM   17947 C CG1   . VAL K 3 93  ? 28.477  42.575  66.13   1   72.806  ? 95  VAL K CG1   1 ? 11 
ATOM   17948 C CG2   . VAL K 3 93  ? 29.385  40.225  66.188  1   74.713  ? 95  VAL K CG2   1 ? 11 
ATOM   17949 N N     . TYR K 3 94  ? 29.025  43.666  62.899  1   67.561  ? 96  TYR K N     1 ? 11 
ATOM   17950 C CA    . TYR K 3 94  ? 29.359  44.91   62.238  1   67.107  ? 96  TYR K CA    1 ? 11 
ATOM   17951 C C     . TYR K 3 94  ? 29.039  46.074  63.173  1   68.852  ? 96  TYR K C     1 ? 11 
ATOM   17952 O O     . TYR K 3 94  ? 27.942  46.139  63.713  1   70.494  ? 96  TYR K O     1 ? 11 
ATOM   17953 C CB    . TYR K 3 94  ? 28.609  44.919  60.895  1   68.201  ? 96  TYR K CB    1 ? 11 
ATOM   17954 C CG    . TYR K 3 94  ? 29.273  44.045  59.84   1   67.481  ? 96  TYR K CG    1 ? 11 
ATOM   17955 C CD1   . TYR K 3 94  ? 29.093  42.665  59.835  1   70.392  ? 96  TYR K CD1   1 ? 11 
ATOM   17956 C CD2   . TYR K 3 94  ? 30.117  44.599  58.891  1   65.241  ? 96  TYR K CD2   1 ? 11 
ATOM   17957 C CE1   . TYR K 3 94  ? 29.731  41.858  58.908  1   71.553  ? 96  TYR K CE1   1 ? 11 
ATOM   17958 C CE2   . TYR K 3 94  ? 30.743  43.807  57.946  1   66.961  ? 96  TYR K CE2   1 ? 11 
ATOM   17959 C CZ    . TYR K 3 94  ? 30.549  42.436  57.947  1   69.885  ? 96  TYR K CZ    1 ? 11 
ATOM   17960 O OH    . TYR K 3 94  ? 31.198  41.666  57.018  1   71.406  ? 96  TYR K OH    1 ? 11 
ATOM   17961 N N     . TYR K 3 95  ? 30.01   46.986  63.342  1   68.378  ? 97  TYR K N     1 ? 11 
ATOM   17962 C CA    . TYR K 3 95  ? 29.853  48.146  64.211  1   69.614  ? 97  TYR K CA    1 ? 11 
ATOM   17963 C C     . TYR K 3 95  ? 29.909  49.437  63.395  1   70.627  ? 97  TYR K C     1 ? 11 
ATOM   17964 O O     . TYR K 3 95  ? 30.891  49.697  62.689  1   69.593  ? 97  TYR K O     1 ? 11 
ATOM   17965 C CB    . TYR K 3 95  ? 30.927  48.159  65.306  1   69.769  ? 97  TYR K CB    1 ? 11 
ATOM   17966 C CG    . TYR K 3 95  ? 30.837  46.978  66.268  1   72.761  ? 97  TYR K CG    1 ? 11 
ATOM   17967 C CD1   . TYR K 3 95  ? 31.477  45.768  65.992  1   72.584  ? 97  TYR K CD1   1 ? 11 
ATOM   17968 C CD2   . TYR K 3 95  ? 30.09   47.066  67.447  1   74.925  ? 97  TYR K CD2   1 ? 11 
ATOM   17969 C CE1   . TYR K 3 95  ? 31.378  44.688  66.852  1   75.633  ? 97  TYR K CE1   1 ? 11 
ATOM   17970 C CE2   . TYR K 3 95  ? 29.993  45.996  68.319  1   77.183  ? 97  TYR K CE2   1 ? 11 
ATOM   17971 C CZ    . TYR K 3 95  ? 30.641  44.807  68.023  1   77.604  ? 97  TYR K CZ    1 ? 11 
ATOM   17972 O OH    . TYR K 3 95  ? 30.543  43.757  68.888  1   78.327  ? 97  TYR K OH    1 ? 11 
ATOM   17973 N N     . CYS K 3 96  ? 28.829  50.219  63.497  1   70.944  ? 98  CYS K N     1 ? 11 
ATOM   17974 C CA    . CYS K 3 96  ? 28.791  51.624  63.11   1   68.91   ? 98  CYS K CA    1 ? 11 
ATOM   17975 C C     . CYS K 3 96  ? 29.714  52.417  64.045  1   69.113  ? 98  CYS K C     1 ? 11 
ATOM   17976 O O     . CYS K 3 96  ? 29.912  52.002  65.179  1   71.801  ? 98  CYS K O     1 ? 11 
ATOM   17977 C CB    . CYS K 3 96  ? 27.334  52.058  63.165  1   69.939  ? 98  CYS K CB    1 ? 11 
ATOM   17978 S SG    . CYS K 3 96  ? 27.089  53.831  62.934  1   71.257  ? 98  CYS K SG    1 ? 11 
ATOM   17979 N N     . ALA K 3 97  ? 30.299  53.538  63.586  1   64.899  ? 99  ALA K N     1 ? 11 
ATOM   17980 C CA    . ALA K 3 97  ? 31.311  54.264  64.347  1   62.196  ? 99  ALA K CA    1 ? 11 
ATOM   17981 C C     . ALA K 3 97  ? 31.277  55.762  64.044  1   62.155  ? 99  ALA K C     1 ? 11 
ATOM   17982 O O     . ALA K 3 97  ? 30.664  56.191  63.063  1   62.428  ? 99  ALA K O     1 ? 11 
ATOM   17983 C CB    . ALA K 3 97  ? 32.69   53.705  64.053  1   59.853  ? 99  ALA K CB    1 ? 11 
ATOM   17984 N N     . ALA K 3 98  ? 31.965  56.549  64.883  1   61.597  ? 100 ALA K N     1 ? 11 
ATOM   17985 C CA    . ALA K 3 98  ? 32.018  57.997  64.74   1   60.562  ? 100 ALA K CA    1 ? 11 
ATOM   17986 C C     . ALA K 3 98  ? 33.406  58.528  65.079  1   59.05   ? 100 ALA K C     1 ? 11 
ATOM   17987 O O     . ALA K 3 98  ? 34.022  58.038  66.021  1   58.67   ? 100 ALA K O     1 ? 11 
ATOM   17988 C CB    . ALA K 3 98  ? 30.971  58.64   65.587  1   61.664  ? 100 ALA K CB    1 ? 11 
ATOM   17989 N N     . GLY K 3 99  ? 33.889  59.48   64.257  1   57.607  ? 101 GLY K N     1 ? 11 
ATOM   17990 C CA    . GLY K 3 99  ? 35.167  60.156  64.432  1   56.768  ? 101 GLY K CA    1 ? 11 
ATOM   17991 C C     . GLY K 3 99  ? 36.366  59.212  64.321  1   56.508  ? 101 GLY K C     1 ? 11 
ATOM   17992 O O     . GLY K 3 99  ? 37.114  59.05   65.283  1   57.574  ? 101 GLY K O     1 ? 11 
ATOM   17993 N N     . PRO K 3 100 ? 36.611  58.549  63.166  1   55.251  ? 102 PRO K N     1 ? 11 
ATOM   17994 C CA    . PRO K 3 100 ? 37.859  57.816  62.982  1   55.316  ? 102 PRO K CA    1 ? 11 
ATOM   17995 C C     . PRO K 3 100 ? 39.06   58.76   62.964  1   55.841  ? 102 PRO K C     1 ? 11 
ATOM   17996 O O     . PRO K 3 100 ? 38.925  59.871  62.456  1   57.789  ? 102 PRO K O     1 ? 11 
ATOM   17997 C CB    . PRO K 3 100 ? 37.677  57.075  61.657  1   53.522  ? 102 PRO K CB    1 ? 11 
ATOM   17998 C CG    . PRO K 3 100 ? 36.634  57.905  60.954  1   53.092  ? 102 PRO K CG    1 ? 11 
ATOM   17999 C CD    . PRO K 3 100 ? 35.741  58.512  61.984  1   54.322  ? 102 PRO K CD    1 ? 11 
ATOM   18000 N N     . ARG K 3 101 ? 40.197  58.323  63.543  1   54.732  ? 103 ARG K N     1 ? 11 
ATOM   18001 C CA    . ARG K 3 101 ? 41.46   59.047  63.511  1   53.52   ? 103 ARG K CA    1 ? 11 
ATOM   18002 C C     . ARG K 3 101 ? 42.636  58.072  63.445  1   51.752  ? 103 ARG K C     1 ? 11 
ATOM   18003 O O     . ARG K 3 101 ? 42.498  56.923  63.848  1   52.074  ? 103 ARG K O     1 ? 11 
ATOM   18004 C CB    . ARG K 3 101 ? 41.614  59.851  64.8    1   57.803  ? 103 ARG K CB    1 ? 11 
ATOM   18005 C CG    . ARG K 3 101 ? 40.537  60.86   65.134  1   62.512  ? 103 ARG K CG    1 ? 11 
ATOM   18006 C CD    . ARG K 3 101 ? 39.565  60.347  66.169  1   67.855  ? 103 ARG K CD    1 ? 11 
ATOM   18007 N NE    . ARG K 3 101 ? 40.184  60.358  67.494  1   75.821  ? 103 ARG K NE    1 ? 11 
ATOM   18008 C CZ    . ARG K 3 101 ? 40.32   59.267  68.243  1   81.339  ? 103 ARG K CZ    1 ? 11 
ATOM   18009 N NH1   . ARG K 3 101 ? 39.303  58.492  68.556  1   83.851  ? 103 ARG K NH1   1 ? 11 
ATOM   18010 N NH2   . ARG K 3 101 ? 41.497  58.999  68.748  1   83.51   ? 103 ARG K NH2   1 ? 11 
ATOM   18011 N N     . THR K 3 102 ? 43.782  58.531  62.919  1   50.398  ? 104 THR K N     1 ? 11 
ATOM   18012 C CA    . THR K 3 102 ? 45.063  57.837  62.988  1   52.273  ? 104 THR K CA    1 ? 11 
ATOM   18013 C C     . THR K 3 102 ? 46.192  58.84   62.862  1   51.715  ? 104 THR K C     1 ? 11 
ATOM   18014 O O     . THR K 3 102 ? 46.007  59.984  62.453  1   51.031  ? 104 THR K O     1 ? 11 
ATOM   18015 C CB    . THR K 3 102 ? 45.326  56.794  61.904  1   55.087  ? 104 THR K CB    1 ? 11 
ATOM   18016 O OG1   . THR K 3 102 ? 44.915  57.271  60.62   1   60.256  ? 104 THR K OG1   1 ? 11 
ATOM   18017 C CG2   . THR K 3 102 ? 44.563  55.5    62.086  1   56.622  ? 104 THR K CG2   1 ? 11 
ATOM   18018 N N     . THR K 3 103 ? 47.384  58.34   63.184  1   53.476  ? 105 THR K N     1 ? 11 
ATOM   18019 C CA    . THR K 3 103 ? 48.611  59.099  63.124  1   56.405  ? 105 THR K CA    1 ? 11 
ATOM   18020 C C     . THR K 3 103 ? 49.273  58.729  61.813  1   59.162  ? 105 THR K C     1 ? 11 
ATOM   18021 O O     . THR K 3 103 ? 49.04   57.627  61.314  1   61.304  ? 105 THR K O     1 ? 11 
ATOM   18022 C CB    . THR K 3 103 ? 49.497  58.727  64.315  1   58.738  ? 105 THR K CB    1 ? 11 
ATOM   18023 O OG1   . THR K 3 103 ? 49.845  57.355  64.175  1   59.754  ? 105 THR K OG1   1 ? 11 
ATOM   18024 C CG2   . THR K 3 103 ? 48.802  58.899  65.657  1   59.6    ? 105 THR K CG2   1 ? 11 
ATOM   18025 N N     . PRO K 3 104 ? 50.122  59.609  61.238  1   61.551  ? 106 PRO K N     1 ? 11 
ATOM   18026 C CA    . PRO K 3 104 ? 50.824  59.302  59.994  1   62.898  ? 106 PRO K CA    1 ? 11 
ATOM   18027 C C     . PRO K 3 104 ? 51.788  58.118  60.109  1   65.194  ? 106 PRO K C     1 ? 11 
ATOM   18028 O O     . PRO K 3 104 ? 52.191  57.542  59.102  1   67.374  ? 106 PRO K O     1 ? 11 
ATOM   18029 C CB    . PRO K 3 104 ? 51.534  60.614  59.659  1   62.342  ? 106 PRO K CB    1 ? 11 
ATOM   18030 C CG    . PRO K 3 104 ? 51.773  61.195  61.044  1   62.444  ? 106 PRO K CG    1 ? 11 
ATOM   18031 C CD    . PRO K 3 104 ? 50.485  60.927  61.775  1   60.933  ? 106 PRO K CD    1 ? 11 
ATOM   18032 N N     . GLN K 3 105 ? 52.143  57.766  61.344  1   66.406  ? 107 GLN K N     1 ? 11 
ATOM   18033 C CA    . GLN K 3 105 ? 53.04   56.653  61.611  1   68.563  ? 107 GLN K CA    1 ? 11 
ATOM   18034 C C     . GLN K 3 105 ? 52.278  55.356  61.384  1   69.661  ? 107 GLN K C     1 ? 11 
ATOM   18035 O O     . GLN K 3 105 ? 51.084  55.283  61.688  1   67.762  ? 107 GLN K O     1 ? 11 
ATOM   18036 C CB    . GLN K 3 105 ? 53.67   56.715  63.001  1   70.326  ? 107 GLN K CB    1 ? 11 
ATOM   18037 C CG    . GLN K 3 105 ? 54.678  57.852  63.162  1   71.367  ? 107 GLN K CG    1 ? 11 
ATOM   18038 C CD    . GLN K 3 105 ? 54.049  59.209  63.447  1   71.068  ? 107 GLN K CD    1 ? 11 
ATOM   18039 O OE1   . GLN K 3 105 ? 52.929  59.316  63.984  1   70.951  ? 107 GLN K OE1   1 ? 11 
ATOM   18040 N NE2   . GLN K 3 105 ? 54.756  60.267  63.063  1   69.575  ? 107 GLN K NE2   1 ? 11 
ATOM   18041 N N     . ALA K 3 106 ? 52.975  54.354  60.824  1   72.434  ? 108 ALA K N     1 ? 11 
ATOM   18042 C CA    . ALA K 3 106 ? 52.339  53.133  60.341  1   73.939  ? 108 ALA K CA    1 ? 11 
ATOM   18043 C C     . ALA K 3 106 ? 52.047  52.19   61.504  1   77.517  ? 108 ALA K C     1 ? 11 
ATOM   18044 O O     . ALA K 3 106 ? 51.146  51.353  61.429  1   78.291  ? 108 ALA K O     1 ? 11 
ATOM   18045 C CB    . ALA K 3 106 ? 53.196  52.465  59.296  1   73.723  ? 108 ALA K CB    1 ? 11 
ATOM   18046 N N     . MET K 3 107 ? 52.783  52.399  62.597  1   80.402  ? 109 MET K N     1 ? 11 
ATOM   18047 C CA    . MET K 3 107 ? 52.72   51.565  63.778  1   81.986  ? 109 MET K CA    1 ? 11 
ATOM   18048 C C     . MET K 3 107 ? 51.42   51.778  64.556  1   79.34   ? 109 MET K C     1 ? 11 
ATOM   18049 O O     . MET K 3 107 ? 51.055  50.912  65.348  1   80.109  ? 109 MET K O     1 ? 11 
ATOM   18050 C CB    . MET K 3 107 ? 53.95   51.807  64.657  1   84.39   ? 109 MET K CB    1 ? 11 
ATOM   18051 C CG    . MET K 3 107 ? 54.297  50.598  65.517  1   90.294  ? 109 MET K CG    1 ? 11 
ATOM   18052 S SD    . MET K 3 107 ? 54.309  49.035  64.61   1   92.236  ? 109 MET K SD    1 ? 11 
ATOM   18053 C CE    . MET K 3 107 ? 56.025  49      64.051  1   92.402  ? 109 MET K CE    1 ? 11 
ATOM   18054 N N     . GLY K 3 108 ? 50.725  52.893  64.278  1   76.729  ? 110 GLY K N     1 ? 11 
ATOM   18055 C CA    . GLY K 3 108 ? 49.495  53.273  64.955  1   74.049  ? 110 GLY K CA    1 ? 11 
ATOM   18056 C C     . GLY K 3 108 ? 48.305  52.427  64.508  1   71.871  ? 110 GLY K C     1 ? 11 
ATOM   18057 O O     . GLY K 3 108 ? 48.466  51.428  63.812  1   73.601  ? 110 GLY K O     1 ? 11 
ATOM   18058 N N     . ALA K 3 109 ? 47.1    52.861  64.902  1   68.026  ? 111 ALA K N     1 ? 11 
ATOM   18059 C CA    . ALA K 3 109 ? 45.889  52.073  64.723  1   66.065  ? 111 ALA K CA    1 ? 11 
ATOM   18060 C C     . ALA K 3 109 ? 44.658  52.978  64.657  1   63.176  ? 111 ALA K C     1 ? 11 
ATOM   18061 O O     . ALA K 3 109 ? 44.763  54.174  64.92   1   63.074  ? 111 ALA K O     1 ? 11 
ATOM   18062 C CB    . ALA K 3 109 ? 45.806  51.112  65.868  1   68.208  ? 111 ALA K CB    1 ? 11 
ATOM   18063 N N     . VAL K 3 110 ? 43.498  52.439  64.262  1   61.146  ? 112 VAL K N     1 ? 11 
ATOM   18064 C CA    . VAL K 3 110 ? 42.378  53.294  63.883  1   59.594  ? 112 VAL K CA    1 ? 11 
ATOM   18065 C C     . VAL K 3 110 ? 41.424  53.425  65.071  1   61.818  ? 112 VAL K C     1 ? 11 
ATOM   18066 O O     . VAL K 3 110 ? 40.694  52.486  65.379  1   61.876  ? 112 VAL K O     1 ? 11 
ATOM   18067 C CB    . VAL K 3 110 ? 41.641  52.777  62.621  1   56.598  ? 112 VAL K CB    1 ? 11 
ATOM   18068 C CG1   . VAL K 3 110 ? 40.572  53.736  62.115  1   52.845  ? 112 VAL K CG1   1 ? 11 
ATOM   18069 C CG2   . VAL K 3 110 ? 42.616  52.379  61.526  1   55.249  ? 112 VAL K CG2   1 ? 11 
ATOM   18070 N N     . GLU K 3 111 ? 41.44   54.597  65.722  1   65.615  ? 113 GLU K N     1 ? 11 
ATOM   18071 C CA    . GLU K 3 111 ? 40.693  54.827  66.955  1   70.649  ? 113 GLU K CA    1 ? 11 
ATOM   18072 C C     . GLU K 3 111 ? 39.406  55.596  66.64   1   68.959  ? 113 GLU K C     1 ? 11 
ATOM   18073 O O     . GLU K 3 111 ? 39.461  56.713  66.149  1   68.288  ? 113 GLU K O     1 ? 11 
ATOM   18074 C CB    . GLU K 3 111 ? 41.529  55.645  67.943  1   76.28   ? 113 GLU K CB    1 ? 11 
ATOM   18075 C CG    . GLU K 3 111 ? 42.852  55.02   68.374  1   86.156  ? 113 GLU K CG    1 ? 11 
ATOM   18076 C CD    . GLU K 3 111 ? 43.584  55.852  69.442  1   102.367 ? 113 GLU K CD    1 ? 11 
ATOM   18077 O OE1   . GLU K 3 111 ? 42.991  56.76   70.094  1   99.527  ? 113 GLU K OE1   1 ? 11 
ATOM   18078 O OE2   . GLU K 3 111 ? 44.793  55.596  69.641  1   110.072 ? 113 GLU K OE2   1 ? 11 
ATOM   18079 N N     . TYR K 3 112 ? 38.247  55.032  66.982  1   68.86   ? 114 TYR K N     1 ? 11 
ATOM   18080 C CA    . TYR K 3 112 ? 36.972  55.707  66.79   1   68.408  ? 114 TYR K CA    1 ? 11 
ATOM   18081 C C     . TYR K 3 112 ? 36.62   56.406  68.104  1   71.857  ? 114 TYR K C     1 ? 11 
ATOM   18082 O O     . TYR K 3 112 ? 37.06   55.968  69.167  1   78.098  ? 114 TYR K O     1 ? 11 
ATOM   18083 C CB    . TYR K 3 112 ? 35.92   54.671  66.366  1   67.616  ? 114 TYR K CB    1 ? 11 
ATOM   18084 C CG    . TYR K 3 112 ? 36.407  53.789  65.229  1   68.201  ? 114 TYR K CG    1 ? 11 
ATOM   18085 C CD1   . TYR K 3 112 ? 36.273  54.214  63.904  1   68.904  ? 114 TYR K CD1   1 ? 11 
ATOM   18086 C CD2   . TYR K 3 112 ? 37.039  52.569  65.469  1   67.555  ? 114 TYR K CD2   1 ? 11 
ATOM   18087 C CE1   . TYR K 3 112 ? 36.773  53.46   62.851  1   67.184  ? 114 TYR K CE1   1 ? 11 
ATOM   18088 C CE2   . TYR K 3 112 ? 37.525  51.795  64.426  1   68.565  ? 114 TYR K CE2   1 ? 11 
ATOM   18089 C CZ    . TYR K 3 112 ? 37.384  52.241  63.115  1   68.236  ? 114 TYR K CZ    1 ? 11 
ATOM   18090 O OH    . TYR K 3 112 ? 37.88   51.481  62.104  1   66.674  ? 114 TYR K OH    1 ? 11 
ATOM   18091 N N     . ASP K 3 113 ? 35.808  57.464  68.039  1   69.488  ? 115 ASP K N     1 ? 11 
ATOM   18092 C CA    . ASP K 3 113 ? 35.385  58.196  69.221  1   69.47   ? 115 ASP K CA    1 ? 11 
ATOM   18093 C C     . ASP K 3 113 ? 34.146  57.566  69.862  1   70.593  ? 115 ASP K C     1 ? 11 
ATOM   18094 O O     . ASP K 3 113 ? 33.897  57.773  71.048  1   74.136  ? 115 ASP K O     1 ? 11 
ATOM   18095 C CB    . ASP K 3 113 ? 35.113  59.648  68.873  1   69.579  ? 115 ASP K CB    1 ? 11 
ATOM   18096 C CG    . ASP K 3 113 ? 36.345  60.52   68.715  1   70.319  ? 115 ASP K CG    1 ? 11 
ATOM   18097 O OD1   . ASP K 3 113 ? 37.19   60.487  69.617  1   72.005  ? 115 ASP K OD1   1 ? 11 
ATOM   18098 O OD2   . ASP K 3 113 ? 36.441  61.248  67.696  1   71.983  ? 115 ASP K OD2   1 ? 11 
ATOM   18099 N N     . TYR K 3 114 ? 33.353  56.843  69.065  1   70.315  ? 116 TYR K N     1 ? 11 
ATOM   18100 C CA    . TYR K 3 114 ? 32.099  56.233  69.475  1   73.4    ? 116 TYR K CA    1 ? 11 
ATOM   18101 C C     . TYR K 3 114 ? 31.844  55.014  68.586  1   73.683  ? 116 TYR K C     1 ? 11 
ATOM   18102 O O     . TYR K 3 114 ? 32.325  54.958  67.461  1   76.123  ? 116 TYR K O     1 ? 11 
ATOM   18103 C CB    . TYR K 3 114 ? 30.935  57.213  69.283  1   73.053  ? 116 TYR K CB    1 ? 11 
ATOM   18104 C CG    . TYR K 3 114 ? 31.046  58.523  70.043  1   74.02   ? 116 TYR K CG    1 ? 11 
ATOM   18105 C CD1   . TYR K 3 114 ? 31.733  59.605  69.511  1   72.237  ? 116 TYR K CD1   1 ? 11 
ATOM   18106 C CD2   . TYR K 3 114 ? 30.428  58.69   71.278  1   77.639  ? 116 TYR K CD2   1 ? 11 
ATOM   18107 C CE1   . TYR K 3 114 ? 31.835  60.804  70.2    1   74.041  ? 116 TYR K CE1   1 ? 11 
ATOM   18108 C CE2   . TYR K 3 114 ? 30.521  59.888  71.97   1   79.185  ? 116 TYR K CE2   1 ? 11 
ATOM   18109 C CZ    . TYR K 3 114 ? 31.243  60.942  71.439  1   76.52   ? 116 TYR K CZ    1 ? 11 
ATOM   18110 O OH    . TYR K 3 114 ? 31.35   62.122  72.108  1   77.808  ? 116 TYR K OH    1 ? 11 
ATOM   18111 N N     . TRP K 3 115 ? 31.053  54.052  69.068  1   74.177  ? 117 TRP K N     1 ? 11 
ATOM   18112 C CA    . TRP K 3 115 ? 30.57   52.926  68.279  1   71.078  ? 117 TRP K CA    1 ? 11 
ATOM   18113 C C     . TRP K 3 115 ? 29.335  52.323  68.939  1   72.383  ? 117 TRP K C     1 ? 11 
ATOM   18114 O O     . TRP K 3 115 ? 29.301  52.169  70.151  1   79.161  ? 117 TRP K O     1 ? 11 
ATOM   18115 C CB    . TRP K 3 115 ? 31.666  51.868  68.089  1   71.509  ? 117 TRP K CB    1 ? 11 
ATOM   18116 C CG    . TRP K 3 115 ? 32.313  51.401  69.363  1   75.136  ? 117 TRP K CG    1 ? 11 
ATOM   18117 C CD1   . TRP K 3 115 ? 31.932  50.346  70.141  1   80.117  ? 117 TRP K CD1   1 ? 11 
ATOM   18118 C CD2   . TRP K 3 115 ? 33.455  51.99   70.019  1   77.533  ? 117 TRP K CD2   1 ? 11 
ATOM   18119 N NE1   . TRP K 3 115 ? 32.726  50.262  71.26   1   83.415  ? 117 TRP K NE1   1 ? 11 
ATOM   18120 C CE2   . TRP K 3 115 ? 33.677  51.248  71.205  1   81.982  ? 117 TRP K CE2   1 ? 11 
ATOM   18121 C CE3   . TRP K 3 115 ? 34.297  53.073  69.735  1   75.656  ? 117 TRP K CE3   1 ? 11 
ATOM   18122 C CZ2   . TRP K 3 115 ? 34.705  51.557  72.096  1   82.505  ? 117 TRP K CZ2   1 ? 11 
ATOM   18123 C CZ3   . TRP K 3 115 ? 35.327  53.361  70.605  1   78.34   ? 117 TRP K CZ3   1 ? 11 
ATOM   18124 C CH2   . TRP K 3 115 ? 35.509  52.631  71.784  1   80.78   ? 117 TRP K CH2   1 ? 11 
ATOM   18125 N N     . GLY K 3 116 ? 28.316  51.997  68.151  1   70.171  ? 118 GLY K N     1 ? 11 
ATOM   18126 C CA    . GLY K 3 116 ? 27.087  51.419  68.675  1   71.152  ? 118 GLY K CA    1 ? 11 
ATOM   18127 C C     . GLY K 3 116 ? 27.262  49.952  69.081  1   71.803  ? 118 GLY K C     1 ? 11 
ATOM   18128 O O     . GLY K 3 116 ? 28.384  49.437  69.114  1   69.764  ? 118 GLY K O     1 ? 11 
ATOM   18129 N N     . GLN K 3 117 ? 26.122  49.294  69.353  1   74.022  ? 119 GLN K N     1 ? 11 
ATOM   18130 C CA    . GLN K 3 117 ? 26.061  47.973  69.95   1   77.145  ? 119 GLN K CA    1 ? 11 
ATOM   18131 C C     . GLN K 3 117 ? 26.538  46.904  68.967  1   78.109  ? 119 GLN K C     1 ? 11 
ATOM   18132 O O     . GLN K 3 117 ? 27.073  45.871  69.388  1   80.528  ? 119 GLN K O     1 ? 11 
ATOM   18133 C CB    . GLN K 3 117 ? 24.608  47.657  70.303  1   78.599  ? 119 GLN K CB    1 ? 11 
ATOM   18134 N N     . GLY K 3 118 ? 26.286  47.134  67.662  1   76.909  ? 120 GLY K N     1 ? 11 
ATOM   18135 C CA    . GLY K 3 118 ? 26.639  46.19   66.615  1   74.872  ? 120 GLY K CA    1 ? 11 
ATOM   18136 C C     . GLY K 3 118 ? 25.429  45.389  66.119  1   77.577  ? 120 GLY K C     1 ? 11 
ATOM   18137 O O     . GLY K 3 118 ? 24.39   45.351  66.781  1   79.33   ? 120 GLY K O     1 ? 11 
ATOM   18138 N N     . THR K 3 119 ? 25.582  44.755  64.938  1   78.461  ? 121 THR K N     1 ? 11 
ATOM   18139 C CA    . THR K 3 119 ? 24.604  43.822  64.382  1   78.873  ? 121 THR K CA    1 ? 11 
ATOM   18140 C C     . THR K 3 119 ? 25.348  42.623  63.819  1   77.515  ? 121 THR K C     1 ? 11 
ATOM   18141 O O     . THR K 3 119 ? 26.439  42.79   63.285  1   74.02   ? 121 THR K O     1 ? 11 
ATOM   18142 C CB    . THR K 3 119 ? 23.701  44.415  63.3    1   76.749  ? 121 THR K CB    1 ? 11 
ATOM   18143 O OG1   . THR K 3 119 ? 23.146  45.621  63.791  1   82.762  ? 121 THR K OG1   1 ? 11 
ATOM   18144 C CG2   . THR K 3 119 ? 22.504  43.528  63.006  1   75.433  ? 121 THR K CG2   1 ? 11 
ATOM   18145 N N     . GLN K 3 120 ? 24.741  41.436  63.928  1   79.275  ? 122 GLN K N     1 ? 11 
ATOM   18146 C CA    . GLN K 3 120 ? 25.338  40.212  63.433  1   78.492  ? 122 GLN K CA    1 ? 11 
ATOM   18147 C C     . GLN K 3 120 ? 25.029  40.065  61.943  1   78.678  ? 122 GLN K C     1 ? 11 
ATOM   18148 O O     . GLN K 3 120 ? 23.933  40.382  61.491  1   80.076  ? 122 GLN K O     1 ? 11 
ATOM   18149 C CB    . GLN K 3 120 ? 24.825  38.989  64.19   1   79.168  ? 122 GLN K CB    1 ? 11 
ATOM   18150 C CG    . GLN K 3 120 ? 25.487  37.685  63.75   1   79.387  ? 122 GLN K CG    1 ? 11 
ATOM   18151 C CD    . GLN K 3 120 ? 26.966  37.596  64.085  1   80.601  ? 122 GLN K CD    1 ? 11 
ATOM   18152 O OE1   . GLN K 3 120 ? 27.326  37.658  65.259  1   84.826  ? 122 GLN K OE1   1 ? 11 
ATOM   18153 N NE2   . GLN K 3 120 ? 27.861  37.419  63.117  1   80.531  ? 122 GLN K NE2   1 ? 11 
ATOM   18154 N N     . VAL K 3 121 ? 26.024  39.573  61.194  1   76.36   ? 123 VAL K N     1 ? 11 
ATOM   18155 C CA    . VAL K 3 121 ? 25.824  39.119  59.837  1   76.323  ? 123 VAL K CA    1 ? 11 
ATOM   18156 C C     . VAL K 3 121 ? 26.476  37.742  59.707  1   78.306  ? 123 VAL K C     1 ? 11 
ATOM   18157 O O     . VAL K 3 121 ? 27.674  37.6    59.89   1   77.692  ? 123 VAL K O     1 ? 11 
ATOM   18158 C CB    . VAL K 3 121 ? 26.427  40.154  58.871  1   75.297  ? 123 VAL K CB    1 ? 11 
ATOM   18159 C CG1   . VAL K 3 121 ? 26.349  39.688  57.418  1   77.867  ? 123 VAL K CG1   1 ? 11 
ATOM   18160 C CG2   . VAL K 3 121 ? 25.787  41.537  58.993  1   75.043  ? 123 VAL K CG2   1 ? 11 
ATOM   18161 N N     . THR K 3 122 ? 25.654  36.721  59.456  1   80.124  ? 124 THR K N     1 ? 11 
ATOM   18162 C CA    . THR K 3 122 ? 26.138  35.381  59.176  1   83.782  ? 124 THR K CA    1 ? 11 
ATOM   18163 C C     . THR K 3 122 ? 25.942  35.124  57.676  1   82.618  ? 124 THR K C     1 ? 11 
ATOM   18164 O O     . THR K 3 122 ? 25.079  35.763  57.07   1   83.575  ? 124 THR K O     1 ? 11 
ATOM   18165 C CB    . THR K 3 122 ? 25.376  34.371  60.042  1   88.54   ? 124 THR K CB    1 ? 11 
ATOM   18166 O OG1   . THR K 3 122 ? 24.701  33.446  59.192  1   96.924  ? 124 THR K OG1   1 ? 11 
ATOM   18167 C CG2   . THR K 3 122 ? 24.411  34.962  61.057  1   86.086  ? 124 THR K CG2   1 ? 11 
ATOM   18168 N N     . VAL K 3 123 ? 26.744  34.223  57.071  1   80.527  ? 125 VAL K N     1 ? 11 
ATOM   18169 C CA    . VAL K 3 123 ? 26.722  33.992  55.629  1   79.527  ? 125 VAL K CA    1 ? 11 
ATOM   18170 C C     . VAL K 3 123 ? 27.014  32.516  55.378  1   82.668  ? 125 VAL K C     1 ? 11 
ATOM   18171 O O     . VAL K 3 123 ? 28.11   32.061  55.714  1   84.59   ? 125 VAL K O     1 ? 11 
ATOM   18172 C CB    . VAL K 3 123 ? 27.714  34.877  54.823  1   77.578  ? 125 VAL K CB    1 ? 11 
ATOM   18173 C CG1   . VAL K 3 123 ? 27.79   34.527  53.342  1   78.218  ? 125 VAL K CG1   1 ? 11 
ATOM   18174 C CG2   . VAL K 3 123 ? 27.423  36.366  54.947  1   73.577  ? 125 VAL K CG2   1 ? 11 
ATOM   18175 N N     . SER K 3 124 ? 26.066  31.811  54.743  1   84.128  ? 126 SER K N     1 ? 11 
ATOM   18176 C CA    . SER K 3 124 ? 26.175  30.399  54.399  1   86.13   ? 126 SER K CA    1 ? 11 
ATOM   18177 C C     . SER K 3 124 ? 27.278  30.097  53.394  1   88.196  ? 126 SER K C     1 ? 11 
ATOM   18178 O O     . SER K 3 124 ? 27.665  30.973  52.624  1   88.298  ? 126 SER K O     1 ? 11 
ATOM   18179 C CB    . SER K 3 124 ? 24.925  29.971  53.784  1   86.372  ? 126 SER K CB    1 ? 11 
ATOM   18180 O OG    . SER K 3 124 ? 23.809  30.342  54.556  1   87.989  ? 126 SER K OG    1 ? 11 
ATOM   18181 N N     . SER K 3 125 ? 27.693  28.819  53.367  1   93.171  ? 127 SER K N     1 ? 11 
ATOM   18182 C CA    . SER K 3 125 ? 28.698  28.285  52.45   1   97.692  ? 127 SER K CA    1 ? 11 
ATOM   18183 C C     . SER K 3 125 ? 28.045  27.664  51.201  1   100.235 ? 127 SER K C     1 ? 11 
ATOM   18184 O O     . SER K 3 125 ? 26.818  27.836  51.027  1   101.54  ? 127 SER K O     1 ? 11 
ATOM   18185 C CB    . SER K 3 125 ? 29.571  27.241  53.114  1   100.606 ? 127 SER K CB    1 ? 11 
ATOM   18186 O OG    . SER K 3 125 ? 30.118  27.711  54.333  1   99.428  ? 127 SER K OG    1 ? 11 
ATOM   18187 N N     . GLU L 3 6   ? 38.252  88.674  18.334  1   92.576  ? 8   GLU L N     1 ? 12 
ATOM   18188 C CA    . GLU L 3 6   ? 39.597  88.331  18.881  1   95.543  ? 8   GLU L CA    1 ? 12 
ATOM   18189 C C     . GLU L 3 6   ? 40.258  89.616  19.361  1   95.011  ? 8   GLU L C     1 ? 12 
ATOM   18190 O O     . GLU L 3 6   ? 39.975  90.692  18.83   1   98.512  ? 8   GLU L O     1 ? 12 
ATOM   18191 C CB    . GLU L 3 6   ? 40.583  87.619  17.942  1   100.444 ? 8   GLU L CB    1 ? 12 
ATOM   18192 C CG    . GLU L 3 6   ? 39.991  86.515  17.067  1   106.022 ? 8   GLU L CG    1 ? 12 
ATOM   18193 C CD    . GLU L 3 6   ? 39.217  87.117  15.905  1   102.668 ? 8   GLU L CD    1 ? 12 
ATOM   18194 O OE1   . GLU L 3 6   ? 39.853  87.882  15.156  1   102.805 ? 8   GLU L OE1   1 ? 12 
ATOM   18195 O OE2   . GLU L 3 6   ? 37.987  86.893  15.797  1   101.067 ? 8   GLU L OE2   1 ? 12 
ATOM   18196 N N     . SER L 3 7   ? 41.117  89.507  20.385  1   90.705  ? 9   SER L N     1 ? 12 
ATOM   18197 C CA    . SER L 3 7   ? 41.753  90.667  21.002  1   84.463  ? 9   SER L CA    1 ? 12 
ATOM   18198 C C     . SER L 3 7   ? 42.779  90.205  22.032  1   79.772  ? 9   SER L C     1 ? 12 
ATOM   18199 O O     . SER L 3 7   ? 42.871  89.015  22.319  1   78.234  ? 9   SER L O     1 ? 12 
ATOM   18200 C CB    . SER L 3 7   ? 40.748  91.623  21.641  1   82.4    ? 9   SER L CB    1 ? 12 
ATOM   18201 O OG    . SER L 3 7   ? 39.961  90.943  22.604  1   80.829  ? 9   SER L OG    1 ? 12 
ATOM   18202 N N     . GLY L 3 8   ? 43.541  91.169  22.556  1   77.73   ? 10  GLY L N     1 ? 12 
ATOM   18203 C CA    . GLY L 3 8   ? 44.394  90.965  23.71   1   76      ? 10  GLY L CA    1 ? 12 
ATOM   18204 C C     . GLY L 3 8   ? 45.795  90.483  23.352  1   76.225  ? 10  GLY L C     1 ? 12 
ATOM   18205 O O     . GLY L 3 8   ? 46.495  89.977  24.217  1   82.004  ? 10  GLY L O     1 ? 12 
ATOM   18206 N N     . GLY L 3 9   ? 46.223  90.633  22.103  1   77.924  ? 11  GLY L N     1 ? 12 
ATOM   18207 C CA    . GLY L 3 9   ? 47.549  90.166  21.725  1   77.873  ? 11  GLY L CA    1 ? 12 
ATOM   18208 C C     . GLY L 3 9   ? 48.605  91.252  21.929  1   79.706  ? 11  GLY L C     1 ? 12 
ATOM   18209 O O     . GLY L 3 9   ? 48.315  92.3    22.504  1   82.105  ? 11  GLY L O     1 ? 12 
ATOM   18210 N N     . GLY L 3 10  ? 49.823  90.982  21.443  1   78.254  ? 12  GLY L N     1 ? 12 
ATOM   18211 C CA    . GLY L 3 10  ? 50.897  91.963  21.471  1   75.8    ? 12  GLY L CA    1 ? 12 
ATOM   18212 C C     . GLY L 3 10  ? 52.268  91.294  21.441  1   74.907  ? 12  GLY L C     1 ? 12 
ATOM   18213 O O     . GLY L 3 10  ? 52.379  90.1    21.156  1   72.882  ? 12  GLY L O     1 ? 12 
ATOM   18214 N N     . SER L 3 11  ? 53.297  92.107  21.681  1   76.236  ? 13  SER L N     1 ? 12 
ATOM   18215 C CA    . SER L 3 11  ? 54.674  91.651  21.723  1   78.917  ? 13  SER L CA    1 ? 12 
ATOM   18216 C C     . SER L 3 11  ? 55.218  91.874  23.127  1   82.899  ? 13  SER L C     1 ? 12 
ATOM   18217 O O     . SER L 3 11  ? 55.136  92.974  23.68   1   85.323  ? 13  SER L O     1 ? 12 
ATOM   18218 C CB    . SER L 3 11  ? 55.538  92.359  20.713  1   81.962  ? 13  SER L CB    1 ? 12 
ATOM   18219 O OG    . SER L 3 11  ? 55.593  93.751  20.979  1   81.662  ? 13  SER L OG    1 ? 12 
ATOM   18220 N N     . VAL L 3 12  ? 55.727  90.793  23.724  1   83.856  ? 14  VAL L N     1 ? 12 
ATOM   18221 C CA    . VAL L 3 12  ? 56.215  90.836  25.091  1   79.581  ? 14  VAL L CA    1 ? 12 
ATOM   18222 C C     . VAL L 3 12  ? 57.649  90.316  25.08   1   80.413  ? 14  VAL L C     1 ? 12 
ATOM   18223 O O     . VAL L 3 12  ? 58.14   89.822  24.058  1   80.747  ? 14  VAL L O     1 ? 12 
ATOM   18224 C CB    . VAL L 3 12  ? 55.311  89.984  26.001  1   76.15   ? 14  VAL L CB    1 ? 12 
ATOM   18225 C CG1   . VAL L 3 12  ? 53.9    90.555  26.08   1   74.108  ? 14  VAL L CG1   1 ? 12 
ATOM   18226 C CG2   . VAL L 3 12  ? 55.298  88.532  25.534  1   78.58   ? 14  VAL L CG2   1 ? 12 
ATOM   18227 N N     . GLN L 3 13  ? 58.299  90.44   26.241  1   79.206  ? 15  GLN L N     1 ? 12 
ATOM   18228 C CA    . GLN L 3 13  ? 59.62   89.867  26.445  1   78.923  ? 15  GLN L CA    1 ? 12 
ATOM   18229 C C     . GLN L 3 13  ? 59.4    88.51   27.113  1   77.102  ? 15  GLN L C     1 ? 12 
ATOM   18230 O O     . GLN L 3 13  ? 58.263  88.149  27.403  1   73.126  ? 15  GLN L O     1 ? 12 
ATOM   18231 C CB    . GLN L 3 13  ? 60.514  90.88   27.17   1   78.208  ? 15  GLN L CB    1 ? 12 
ATOM   18232 C CG    . GLN L 3 13  ? 62.006  90.679  26.916  1   79.967  ? 15  GLN L CG    1 ? 12 
ATOM   18233 N N     . ALA L 3 14  ? 60.487  87.746  27.302  1   79.674  ? 16  ALA L N     1 ? 12 
ATOM   18234 C CA    . ALA L 3 14  ? 60.432  86.43   27.923  1   78.166  ? 16  ALA L CA    1 ? 12 
ATOM   18235 C C     . ALA L 3 14  ? 59.769  86.515  29.3    1   75.821  ? 16  ALA L C     1 ? 12 
ATOM   18236 O O     . ALA L 3 14  ? 59.942  87.496  30.015  1   78.143  ? 16  ALA L O     1 ? 12 
ATOM   18237 C CB    . ALA L 3 14  ? 61.819  85.817  27.998  1   78.956  ? 16  ALA L CB    1 ? 12 
ATOM   18238 N N     . GLY L 3 15  ? 58.982  85.49   29.641  1   72.233  ? 17  GLY L N     1 ? 12 
ATOM   18239 C CA    . GLY L 3 15  ? 58.371  85.386  30.954  1   69.526  ? 17  GLY L CA    1 ? 12 
ATOM   18240 C C     . GLY L 3 15  ? 57.144  86.28   31.093  1   67.826  ? 17  GLY L C     1 ? 12 
ATOM   18241 O O     . GLY L 3 15  ? 56.536  86.322  32.165  1   70.509  ? 17  GLY L O     1 ? 12 
ATOM   18242 N N     . GLY L 3 16  ? 56.819  87.009  30.019  1   65.528  ? 18  GLY L N     1 ? 12 
ATOM   18243 C CA    . GLY L 3 16  ? 55.698  87.936  30.017  1   64.939  ? 18  GLY L CA    1 ? 12 
ATOM   18244 C C     . GLY L 3 16  ? 54.366  87.194  30.038  1   64.281  ? 18  GLY L C     1 ? 12 
ATOM   18245 O O     . GLY L 3 16  ? 54.319  85.997  29.76   1   64.899  ? 18  GLY L O     1 ? 12 
ATOM   18246 N N     . SER L 3 17  ? 53.304  87.899  30.432  1   64.722  ? 19  SER L N     1 ? 12 
ATOM   18247 C CA    . SER L 3 17  ? 51.974  87.314  30.445  1   65.729  ? 19  SER L CA    1 ? 12 
ATOM   18248 C C     . SER L 3 17  ? 51.206  87.918  29.283  1   66.034  ? 19  SER L C     1 ? 12 
ATOM   18249 O O     . SER L 3 17  ? 51.569  88.996  28.83   1   66.099  ? 19  SER L O     1 ? 12 
ATOM   18250 C CB    . SER L 3 17  ? 51.24   87.599  31.731  1   65.826  ? 19  SER L CB    1 ? 12 
ATOM   18251 O OG    . SER L 3 17  ? 52.054  87.222  32.826  1   73.28   ? 19  SER L OG    1 ? 12 
ATOM   18252 N N     . LEU L 3 18  ? 50.138  87.231  28.863  1   65.565  ? 20  LEU L N     1 ? 12 
ATOM   18253 C CA    . LEU L 3 18  ? 49.196  87.802  27.923  1   67.188  ? 20  LEU L CA    1 ? 12 
ATOM   18254 C C     . LEU L 3 18  ? 47.891  87.019  28.001  1   68.92   ? 20  LEU L C     1 ? 12 
ATOM   18255 O O     . LEU L 3 18  ? 47.911  85.807  28.213  1   68.974  ? 20  LEU L O     1 ? 12 
ATOM   18256 C CB    . LEU L 3 18  ? 49.903  87.632  26.584  1   68.161  ? 20  LEU L CB    1 ? 12 
ATOM   18257 C CG    . LEU L 3 18  ? 49.586  88.632  25.475  1   69.749  ? 20  LEU L CG    1 ? 12 
ATOM   18258 C CD1   . LEU L 3 18  ? 49.489  90.075  25.96   1   70.857  ? 20  LEU L CD1   1 ? 12 
ATOM   18259 C CD2   . LEU L 3 18  ? 50.767  88.512  24.479  1   70.109  ? 20  LEU L CD2   1 ? 12 
ATOM   18260 N N     . ARG L 3 19  ? 46.761  87.727  27.879  1   71.21   ? 21  ARG L N     1 ? 12 
ATOM   18261 C CA    . ARG L 3 19  ? 45.442  87.11   27.952  1   71.878  ? 21  ARG L CA    1 ? 12 
ATOM   18262 C C     . ARG L 3 19  ? 44.647  87.47   26.696  1   73.722  ? 21  ARG L C     1 ? 12 
ATOM   18263 O O     . ARG L 3 19  ? 44.15   88.597  26.548  1   74.354  ? 21  ARG L O     1 ? 12 
ATOM   18264 C CB    . ARG L 3 19  ? 44.663  87.434  29.236  1   70.071  ? 21  ARG L CB    1 ? 12 
ATOM   18265 C CG    . ARG L 3 19  ? 43.251  86.88   29.368  1   72.477  ? 21  ARG L CG    1 ? 12 
ATOM   18266 C CD    . ARG L 3 19  ? 43.058  86.273  30.779  1   78.656  ? 21  ARG L CD    1 ? 12 
ATOM   18267 N NE    . ARG L 3 19  ? 41.732  85.831  31.244  1   82.551  ? 21  ARG L NE    1 ? 12 
ATOM   18268 C CZ    . ARG L 3 19  ? 40.725  86.606  31.656  1   84.365  ? 21  ARG L CZ    1 ? 12 
ATOM   18269 N NH1   . ARG L 3 19  ? 40.774  87.922  31.481  1   86.215  ? 21  ARG L NH1   1 ? 12 
ATOM   18270 N NH2   . ARG L 3 19  ? 39.672  86.053  32.248  1   82.778  ? 21  ARG L NH2   1 ? 12 
ATOM   18271 N N     . LEU L 3 20  ? 44.557  86.498  25.78   1   70.101  ? 22  LEU L N     1 ? 12 
ATOM   18272 C CA    . LEU L 3 20  ? 43.778  86.639  24.563  1   68.977  ? 22  LEU L CA    1 ? 12 
ATOM   18273 C C     . LEU L 3 20  ? 42.3    86.515  24.915  1   71.135  ? 22  LEU L C     1 ? 12 
ATOM   18274 O O     . LEU L 3 20  ? 41.943  85.708  25.766  1   69.175  ? 22  LEU L O     1 ? 12 
ATOM   18275 C CB    . LEU L 3 20  ? 44.223  85.543  23.604  1   67.066  ? 22  LEU L CB    1 ? 12 
ATOM   18276 C CG    . LEU L 3 20  ? 45.563  85.738  22.885  1   67.863  ? 22  LEU L CG    1 ? 12 
ATOM   18277 C CD1   . LEU L 3 20  ? 46.625  86.571  23.604  1   68.103  ? 22  LEU L CD1   1 ? 12 
ATOM   18278 C CD2   . LEU L 3 20  ? 46.125  84.37   22.571  1   67.254  ? 22  LEU L CD2   1 ? 12 
ATOM   18279 N N     . SER L 3 21  ? 41.463  87.337  24.274  1   78.039  ? 23  SER L N     1 ? 12 
ATOM   18280 C CA    . SER L 3 21  ? 40.014  87.241  24.39   1   82.584  ? 23  SER L CA    1 ? 12 
ATOM   18281 C C     . SER L 3 21  ? 39.42   86.957  23.012  1   83.705  ? 23  SER L C     1 ? 12 
ATOM   18282 O O     . SER L 3 21  ? 40.142  87.017  22.019  1   83.163  ? 23  SER L O     1 ? 12 
ATOM   18283 C CB    . SER L 3 21  ? 39.412  88.48   24.992  1   84.851  ? 23  SER L CB    1 ? 12 
ATOM   18284 O OG    . SER L 3 21  ? 40.166  88.883  26.124  1   92.217  ? 23  SER L OG    1 ? 12 
ATOM   18285 N N     . CYS L 3 22  ? 38.109  86.661  22.976  1   84.673  ? 24  CYS L N     1 ? 12 
ATOM   18286 C CA    . CYS L 3 22  ? 37.405  86.333  21.748  1   85.487  ? 24  CYS L CA    1 ? 12 
ATOM   18287 C C     . CYS L 3 22  ? 35.893  86.359  21.984  1   84.354  ? 24  CYS L C     1 ? 12 
ATOM   18288 O O     . CYS L 3 22  ? 35.385  85.562  22.763  1   82.978  ? 24  CYS L O     1 ? 12 
ATOM   18289 C CB    . CYS L 3 22  ? 37.813  84.945  21.258  1   89.483  ? 24  CYS L CB    1 ? 12 
ATOM   18290 S SG    . CYS L 3 22  ? 36.961  84.475  19.728  1   97.144  ? 24  CYS L SG    1 ? 12 
ATOM   18291 N N     . ALA L 3 23  ? 35.163  87.272  21.346  1   85.381  ? 25  ALA L N     1 ? 12 
ATOM   18292 C CA    . ALA L 3 23  ? 33.733  87.374  21.634  1   89.786  ? 25  ALA L CA    1 ? 12 
ATOM   18293 C C     . ALA L 3 23  ? 32.903  86.598  20.612  1   93.945  ? 25  ALA L C     1 ? 12 
ATOM   18294 O O     . ALA L 3 23  ? 33.432  85.739  19.912  1   96.414  ? 25  ALA L O     1 ? 12 
ATOM   18295 C CB    . ALA L 3 23  ? 33.303  88.808  21.734  1   92.923  ? 25  ALA L CB    1 ? 12 
ATOM   18296 N N     . ALA L 3 24  ? 31.6    86.889  20.554  1   95.772  ? 26  ALA L N     1 ? 12 
ATOM   18297 C CA    . ALA L 3 24  ? 30.664  86.266  19.625  1   99.34   ? 26  ALA L CA    1 ? 12 
ATOM   18298 C C     . ALA L 3 24  ? 29.312  86.973  19.724  1   107.2   ? 26  ALA L C     1 ? 12 
ATOM   18299 O O     . ALA L 3 24  ? 28.967  87.439  20.807  1   112.319 ? 26  ALA L O     1 ? 12 
ATOM   18300 C CB    . ALA L 3 24  ? 30.521  84.785  19.933  1   94.728  ? 26  ALA L CB    1 ? 12 
ATOM   18301 N N     . SER L 3 25  ? 28.56   87.059  18.611  1   109.098 ? 27  SER L N     1 ? 12 
ATOM   18302 C CA    . SER L 3 25  ? 27.202  87.573  18.65   1   111.682 ? 27  SER L CA    1 ? 12 
ATOM   18303 C C     . SER L 3 25  ? 26.184  86.491  18.302  1   115.377 ? 27  SER L C     1 ? 12 
ATOM   18304 O O     . SER L 3 25  ? 25.537  86.589  17.268  1   120.707 ? 27  SER L O     1 ? 12 
ATOM   18305 N N     . GLY L 3 26  ? 26.047  85.475  19.163  1   113.044 ? 28  GLY L N     1 ? 12 
ATOM   18306 C CA    . GLY L 3 26  ? 25.078  84.41   18.959  1   113.413 ? 28  GLY L CA    1 ? 12 
ATOM   18307 C C     . GLY L 3 26  ? 25.66   83.064  19.374  1   111.099 ? 28  GLY L C     1 ? 12 
ATOM   18308 O O     . GLY L 3 26  ? 26.182  82.932  20.481  1   109.329 ? 28  GLY L O     1 ? 12 
ATOM   18309 N N     . ARG L 3 27  ? 25.575  82.077  18.466  1   111.366 ? 29  ARG L N     1 ? 12 
ATOM   18310 C CA    . ARG L 3 27  ? 26.187  80.75   18.608  1   107.907 ? 29  ARG L CA    1 ? 12 
ATOM   18311 C C     . ARG L 3 27  ? 26.008  80.165  20.036  1   107.016 ? 29  ARG L C     1 ? 12 
ATOM   18312 O O     . ARG L 3 27  ? 27.04   79.897  20.726  1   103.183 ? 29  ARG L O     1 ? 12 
ATOM   18313 C CB    . ARG L 3 27  ? 27.62   80.674  18.053  1   100.316 ? 29  ARG L CB    1 ? 12 
ATOM   18314 N N     . SER L 3 31  ? 27.034  77.21   23.678  1   97.775  ? 33  SER L N     1 ? 12 
ATOM   18315 C CA    . SER L 3 31  ? 26.338  75.917  23.444  1   98.517  ? 33  SER L CA    1 ? 12 
ATOM   18316 C C     . SER L 3 31  ? 27.141  75.05   22.47   1   95.294  ? 33  SER L C     1 ? 12 
ATOM   18317 O O     . SER L 3 31  ? 26.572  74.332  21.664  1   97.833  ? 33  SER L O     1 ? 12 
ATOM   18318 C CB    . SER L 3 31  ? 24.935  76.161  22.95   1   101.228 ? 33  SER L CB    1 ? 12 
ATOM   18319 N N     . TYR L 3 32  ? 28.468  75.102  22.574  1   89.808  ? 34  TYR L N     1 ? 12 
ATOM   18320 C CA    . TYR L 3 32  ? 29.373  74.321  21.739  1   84.524  ? 34  TYR L CA    1 ? 12 
ATOM   18321 C C     . TYR L 3 32  ? 30.783  74.43   22.332  1   80.516  ? 34  TYR L C     1 ? 12 
ATOM   18322 O O     . TYR L 3 32  ? 31.195  75.518  22.733  1   81.131  ? 34  TYR L O     1 ? 12 
ATOM   18323 C CB    . TYR L 3 32  ? 29.348  74.761  20.265  1   82.782  ? 34  TYR L CB    1 ? 12 
ATOM   18324 N N     . SER L 3 33  ? 31.523  73.308  22.366  1   74.577  ? 35  SER L N     1 ? 12 
ATOM   18325 C CA    . SER L 3 33  ? 32.932  73.303  22.744  1   69.411  ? 35  SER L CA    1 ? 12 
ATOM   18326 C C     . SER L 3 33  ? 33.696  74.415  22.038  1   68.3    ? 35  SER L C     1 ? 12 
ATOM   18327 O O     . SER L 3 33  ? 33.233  74.852  21.003  1   73.187  ? 35  SER L O     1 ? 12 
ATOM   18328 C CB    . SER L 3 33  ? 33.559  71.964  22.51   1   67.119  ? 35  SER L CB    1 ? 12 
ATOM   18329 O OG    . SER L 3 33  ? 33.003  71.014  23.414  1   67.141  ? 35  SER L OG    1 ? 12 
ATOM   18330 N N     . MET L 3 34  ? 34.715  74.995  22.666  1   65.105  ? 36  MET L N     1 ? 12 
ATOM   18331 C CA    . MET L 3 34  ? 35.52   76.055  22.056  1   64.203  ? 36  MET L CA    1 ? 12 
ATOM   18332 C C     . MET L 3 34  ? 36.97   75.578  22.005  1   61.76   ? 36  MET L C     1 ? 12 
ATOM   18333 O O     . MET L 3 34  ? 37.208  74.44   22.387  1   62.402  ? 36  MET L O     1 ? 12 
ATOM   18334 C CB    . MET L 3 34  ? 35.405  77.378  22.821  1   64.584  ? 36  MET L CB    1 ? 12 
ATOM   18335 N N     . ALA L 3 35  ? 37.912  76.405  21.508  1   59.112  ? 37  ALA L N     1 ? 12 
ATOM   18336 C CA    . ALA L 3 35  ? 39.29   75.959  21.282  1   57.166  ? 37  ALA L CA    1 ? 12 
ATOM   18337 C C     . ALA L 3 35  ? 40.203  77.117  20.883  1   56.987  ? 37  ALA L C     1 ? 12 
ATOM   18338 O O     . ALA L 3 35  ? 39.742  78.219  20.622  1   58.522  ? 37  ALA L O     1 ? 12 
ATOM   18339 C CB    . ALA L 3 35  ? 39.385  74.827  20.261  1   56.831  ? 37  ALA L CB    1 ? 12 
ATOM   18340 N N     . TRP L 3 36  ? 41.508  76.851  20.842  1   55.973  ? 38  TRP L N     1 ? 12 
ATOM   18341 C CA    . TRP L 3 36  ? 42.521  77.797  20.39   1   57.462  ? 38  TRP L CA    1 ? 12 
ATOM   18342 C C     . TRP L 3 36  ? 43.553  76.983  19.625  1   57.586  ? 38  TRP L C     1 ? 12 
ATOM   18343 O O     . TRP L 3 36  ? 43.899  75.905  20.084  1   57.085  ? 38  TRP L O     1 ? 12 
ATOM   18344 C CB    . TRP L 3 36  ? 43.214  78.557  21.552  1   59.457  ? 38  TRP L CB    1 ? 12 
ATOM   18345 C CG    . TRP L 3 36  ? 42.402  79.642  22.22   1   61.386  ? 38  TRP L CG    1 ? 12 
ATOM   18346 C CD1   . TRP L 3 36  ? 41.569  79.488  23.283  1   60.552  ? 38  TRP L CD1   1 ? 12 
ATOM   18347 C CD2   . TRP L 3 36  ? 42.317  81.043  21.859  1   65.065  ? 38  TRP L CD2   1 ? 12 
ATOM   18348 N NE1   . TRP L 3 36  ? 40.967  80.668  23.608  1   61.78   ? 38  TRP L NE1   1 ? 12 
ATOM   18349 C CE2   . TRP L 3 36  ? 41.398  81.647  22.754  1   65.116  ? 38  TRP L CE2   1 ? 12 
ATOM   18350 C CE3   . TRP L 3 36  ? 42.918  81.843  20.874  1   66.272  ? 38  TRP L CE3   1 ? 12 
ATOM   18351 C CZ2   . TRP L 3 36  ? 41.057  83.006  22.692  1   66.546  ? 38  TRP L CZ2   1 ? 12 
ATOM   18352 C CZ3   . TRP L 3 36  ? 42.592  83.187  20.833  1   67.375  ? 38  TRP L CZ3   1 ? 12 
ATOM   18353 C CH2   . TRP L 3 36  ? 41.669  83.765  21.723  1   66.247  ? 38  TRP L CH2   1 ? 12 
ATOM   18354 N N     . PHE L 3 37  ? 43.978  77.484  18.454  1   59.141  ? 39  PHE L N     1 ? 12 
ATOM   18355 C CA    . PHE L 3 37  ? 45.111  76.94   17.711  1   60.471  ? 39  PHE L CA    1 ? 12 
ATOM   18356 C C     . PHE L 3 37  ? 46.05   78.089  17.363  1   60.628  ? 39  PHE L C     1 ? 12 
ATOM   18357 O O     . PHE L 3 37  ? 45.67   79.249  17.458  1   59.737  ? 39  PHE L O     1 ? 12 
ATOM   18358 C CB    . PHE L 3 37  ? 44.737  76.125  16.468  1   62.077  ? 39  PHE L CB    1 ? 12 
ATOM   18359 C CG    . PHE L 3 37  ? 43.845  76.804  15.432  1   63.845  ? 39  PHE L CG    1 ? 12 
ATOM   18360 C CD1   . PHE L 3 37  ? 42.453  76.773  15.579  1   64.108  ? 39  PHE L CD1   1 ? 12 
ATOM   18361 C CD2   . PHE L 3 37  ? 44.36   77.4    14.277  1   65.408  ? 39  PHE L CD2   1 ? 12 
ATOM   18362 C CE1   . PHE L 3 37  ? 41.619  77.369  14.637  1   64.708  ? 39  PHE L CE1   1 ? 12 
ATOM   18363 C CE2   . PHE L 3 37  ? 43.526  78.015  13.359  1   65.759  ? 39  PHE L CE2   1 ? 12 
ATOM   18364 C CZ    . PHE L 3 37  ? 42.162  77.984  13.535  1   65.68   ? 39  PHE L CZ    1 ? 12 
ATOM   18365 N N     . ARG L 3 38  ? 47.293  77.764  17.025  1   61.532  ? 40  ARG L N     1 ? 12 
ATOM   18366 C CA    . ARG L 3 38  ? 48.261  78.8    16.73   1   65.205  ? 40  ARG L CA    1 ? 12 
ATOM   18367 C C     . ARG L 3 38  ? 48.879  78.484  15.366  1   71.52   ? 40  ARG L C     1 ? 12 
ATOM   18368 O O     . ARG L 3 38  ? 48.781  77.345  14.903  1   73.691  ? 40  ARG L O     1 ? 12 
ATOM   18369 C CB    . ARG L 3 38  ? 49.317  78.905  17.826  1   64.078  ? 40  ARG L CB    1 ? 12 
ATOM   18370 C CG    . ARG L 3 38  ? 50.299  77.744  17.906  1   67.028  ? 40  ARG L CG    1 ? 12 
ATOM   18371 C CD    . ARG L 3 38  ? 51.577  78.1    18.627  1   70.897  ? 40  ARG L CD    1 ? 12 
ATOM   18372 N NE    . ARG L 3 38  ? 51.484  77.847  20.071  1   72.643  ? 40  ARG L NE    1 ? 12 
ATOM   18373 C CZ    . ARG L 3 38  ? 52.514  77.564  20.857  1   76.148  ? 40  ARG L CZ    1 ? 12 
ATOM   18374 N NH1   . ARG L 3 38  ? 52.801  78.418  21.829  1   81.313  ? 40  ARG L NH1   1 ? 12 
ATOM   18375 N NH2   . ARG L 3 38  ? 53.395  76.621  20.551  1   75.845  ? 40  ARG L NH2   1 ? 12 
ATOM   18376 N N     . GLN L 3 39  ? 49.423  79.514  14.697  1   73.431  ? 41  GLN L N     1 ? 12 
ATOM   18377 C CA    . GLN L 3 39  ? 50.056  79.328  13.414  1   75.355  ? 41  GLN L CA    1 ? 12 
ATOM   18378 C C     . GLN L 3 39  ? 51.332  80.159  13.371  1   77.508  ? 41  GLN L C     1 ? 12 
ATOM   18379 O O     . GLN L 3 39  ? 51.277  81.366  13.166  1   80.801  ? 41  GLN L O     1 ? 12 
ATOM   18380 C CB    . GLN L 3 39  ? 49      79.671  12.363  1   77.725  ? 41  GLN L CB    1 ? 12 
ATOM   18381 N N     . ALA L 3 40  ? 52.476  79.482  13.495  1   78.297  ? 42  ALA L N     1 ? 12 
ATOM   18382 C CA    . ALA L 3 40  ? 53.778  80.108  13.302  1   82.752  ? 42  ALA L CA    1 ? 12 
ATOM   18383 C C     . ALA L 3 40  ? 54.277  79.846  11.88   1   88.973  ? 42  ALA L C     1 ? 12 
ATOM   18384 O O     . ALA L 3 40  ? 54.397  78.685  11.472  1   86.304  ? 42  ALA L O     1 ? 12 
ATOM   18385 C CB    . ALA L 3 40  ? 54.763  79.533  14.283  1   82.591  ? 42  ALA L CB    1 ? 12 
ATOM   18386 N N     . PRO L 3 41  ? 54.614  80.892  11.084  1   98.537  ? 43  PRO L N     1 ? 12 
ATOM   18387 C CA    . PRO L 3 41  ? 55.089  80.648  9.72    1   104.371 ? 43  PRO L CA    1 ? 12 
ATOM   18388 C C     . PRO L 3 41  ? 56.395  79.851  9.723   1   107.78  ? 43  PRO L C     1 ? 12 
ATOM   18389 O O     . PRO L 3 41  ? 57.273  80.099  10.551  1   107.357 ? 43  PRO L O     1 ? 12 
ATOM   18390 C CB    . PRO L 3 41  ? 55.066  82.005  9.021   1   104.071 ? 43  PRO L CB    1 ? 12 
ATOM   18391 C CG    . PRO L 3 41  ? 55.109  82.988  10.189  1   103.526 ? 43  PRO L CG    1 ? 12 
ATOM   18392 C CD    . PRO L 3 41  ? 54.637  82.317  11.465  1   99.15   ? 43  PRO L CD    1 ? 12 
ATOM   18393 N N     . GLY L 3 42  ? 56.489  78.861  8.824   1   108.927 ? 44  GLY L N     1 ? 12 
ATOM   18394 C CA    . GLY L 3 42  ? 57.645  77.973  8.782   1   108.859 ? 44  GLY L CA    1 ? 12 
ATOM   18395 C C     . GLY L 3 42  ? 57.355  76.583  9.348   1   106.643 ? 44  GLY L C     1 ? 12 
ATOM   18396 O O     . GLY L 3 42  ? 57.739  75.586  8.74    1   105.915 ? 44  GLY L O     1 ? 12 
ATOM   18397 N N     . LYS L 3 43  ? 56.629  76.534  10.479  1   102.802 ? 45  LYS L N     1 ? 12 
ATOM   18398 C CA    . LYS L 3 43  ? 56.253  75.29   11.135  1   98.983  ? 45  LYS L CA    1 ? 12 
ATOM   18399 C C     . LYS L 3 43  ? 54.801  74.916  10.821  1   96.121  ? 45  LYS L C     1 ? 12 
ATOM   18400 O O     . LYS L 3 43  ? 54.086  75.687  10.178  1   96.67   ? 45  LYS L O     1 ? 12 
ATOM   18401 C CB    . LYS L 3 43  ? 56.53   75.378  12.639  1   97.287  ? 45  LYS L CB    1 ? 12 
ATOM   18402 N N     . GLU L 3 44  ? 54.394  73.721  11.262  1   93.072  ? 46  GLU L N     1 ? 12 
ATOM   18403 C CA    . GLU L 3 44  ? 53.061  73.199  10.988  1   91.176  ? 46  GLU L CA    1 ? 12 
ATOM   18404 C C     . GLU L 3 44  ? 52.062  73.772  11.985  1   87.851  ? 46  GLU L C     1 ? 12 
ATOM   18405 O O     . GLU L 3 44  ? 52.435  74.048  13.124  1   84.008  ? 46  GLU L O     1 ? 12 
ATOM   18406 C CB    . GLU L 3 44  ? 53.027  71.68   11.144  1   90.291  ? 46  GLU L CB    1 ? 12 
ATOM   18407 N N     . ARG L 3 45  ? 50.796  73.911  11.55   1   88.982  ? 47  ARG L N     1 ? 12 
ATOM   18408 C CA    . ARG L 3 45  ? 49.715  74.398  12.4    1   86.189  ? 47  ARG L CA    1 ? 12 
ATOM   18409 C C     . ARG L 3 45  ? 49.674  73.562  13.674  1   85.038  ? 47  ARG L C     1 ? 12 
ATOM   18410 O O     . ARG L 3 45  ? 49.923  72.355  13.634  1   86.875  ? 47  ARG L O     1 ? 12 
ATOM   18411 C CB    . ARG L 3 45  ? 48.33   74.316  11.744  1   86.332  ? 47  ARG L CB    1 ? 12 
ATOM   18412 C CG    . ARG L 3 45  ? 47.255  75.154  12.42   1   83.074  ? 47  ARG L CG    1 ? 12 
ATOM   18413 C CD    . ARG L 3 45  ? 45.84   74.686  12.188  1   83.037  ? 47  ARG L CD    1 ? 12 
ATOM   18414 N NE    . ARG L 3 45  ? 45.17   75.163  10.974  1   87.452  ? 47  ARG L NE    1 ? 12 
ATOM   18415 C CZ    . ARG L 3 45  ? 43.981  74.682  10.57   1   92.202  ? 47  ARG L CZ    1 ? 12 
ATOM   18416 N NH1   . ARG L 3 45  ? 43.386  73.702  11.248  1   93.995  ? 47  ARG L NH1   1 ? 12 
ATOM   18417 N NH2   . ARG L 3 45  ? 43.386  75.156  9.484   1   91.765  ? 47  ARG L NH2   1 ? 12 
ATOM   18418 N N     . GLU L 3 46  ? 49.389  74.233  14.801  1   83.981  ? 48  GLU L N     1 ? 12 
ATOM   18419 C CA    . GLU L 3 46  ? 49.475  73.63   16.12   1   75.936  ? 48  GLU L CA    1 ? 12 
ATOM   18420 C C     . GLU L 3 46  ? 48.163  73.884  16.85   1   73.224  ? 48  GLU L C     1 ? 12 
ATOM   18421 O O     . GLU L 3 46  ? 47.762  75.036  17.029  1   70.194  ? 48  GLU L O     1 ? 12 
ATOM   18422 C CB    . GLU L 3 46  ? 50.677  74.236  16.837  1   74.029  ? 48  GLU L CB    1 ? 12 
ATOM   18423 C CG    . GLU L 3 46  ? 50.945  73.675  18.228  1   73.35   ? 48  GLU L CG    1 ? 12 
ATOM   18424 C CD    . GLU L 3 46  ? 52.404  73.819  18.613  1   74.863  ? 48  GLU L CD    1 ? 12 
ATOM   18425 O OE1   . GLU L 3 46  ? 53.201  74.408  17.855  1   78.531  ? 48  GLU L OE1   1 ? 12 
ATOM   18426 O OE2   . GLU L 3 46  ? 52.765  73.28   19.66   1   73.58   ? 48  GLU L OE2   1 ? 12 
ATOM   18427 N N     . ASN L 3 47  ? 47.494  72.778  17.219  1   72.906  ? 49  ASN L N     1 ? 12 
ATOM   18428 C CA    . ASN L 3 47  ? 46.332  72.87   18.095  1   71.517  ? 49  ASN L CA    1 ? 12 
ATOM   18429 C C     . ASN L 3 47  ? 46.897  73.132  19.478  1   73.872  ? 49  ASN L C     1 ? 12 
ATOM   18430 O O     . ASN L 3 47  ? 47.942  72.591  19.835  1   77.681  ? 49  ASN L O     1 ? 12 
ATOM   18431 C CB    . ASN L 3 47  ? 45.431  71.643  18.06   1   68.763  ? 49  ASN L CB    1 ? 12 
ATOM   18432 C CG    . ASN L 3 47  ? 45.1    71.185  16.649  1   71.001  ? 49  ASN L CG    1 ? 12 
ATOM   18433 O OD1   . ASN L 3 47  ? 44.345  71.838  15.891  1   68.864  ? 49  ASN L OD1   1 ? 12 
ATOM   18434 N ND2   . ASN L 3 47  ? 45.632  70.022  16.297  1   70.609  ? 49  ASN L ND2   1 ? 12 
ATOM   18435 N N     . VAL L 3 48  ? 46.249  74.018  20.229  1   73.982  ? 50  VAL L N     1 ? 12 
ATOM   18436 C CA    . VAL L 3 48  ? 46.863  74.499  21.456  1   71.333  ? 50  VAL L CA    1 ? 12 
ATOM   18437 C C     . VAL L 3 48  ? 45.992  74.119  22.657  1   67.03   ? 50  VAL L C     1 ? 12 
ATOM   18438 O O     . VAL L 3 48  ? 46.511  73.694  23.673  1   63.086  ? 50  VAL L O     1 ? 12 
ATOM   18439 C CB    . VAL L 3 48  ? 47.104  76.011  21.32   1   71.095  ? 50  VAL L CB    1 ? 12 
ATOM   18440 C CG1   . VAL L 3 48  ? 47.614  76.632  22.603  1   75.185  ? 50  VAL L CG1   1 ? 12 
ATOM   18441 C CG2   . VAL L 3 48  ? 48.096  76.282  20.22   1   72.932  ? 50  VAL L CG2   1 ? 12 
ATOM   18442 N N     . ALA L 3 49  ? 44.67   74.212  22.496  1   64.285  ? 51  ALA L N     1 ? 12 
ATOM   18443 C CA    . ALA L 3 49  ? 43.752  74.071  23.603  1   61.95   ? 51  ALA L CA    1 ? 12 
ATOM   18444 C C     . ALA L 3 49  ? 42.356  73.757  23.087  1   63.543  ? 51  ALA L C     1 ? 12 
ATOM   18445 O O     . ALA L 3 49  ? 41.99   74.147  21.978  1   68.923  ? 51  ALA L O     1 ? 12 
ATOM   18446 C CB    . ALA L 3 49  ? 43.731  75.368  24.361  1   61.377  ? 51  ALA L CB    1 ? 12 
ATOM   18447 N N     . VAL L 3 50  ? 41.601  73.014  23.9    1   61.595  ? 52  VAL L N     1 ? 12 
ATOM   18448 C CA    . VAL L 3 50  ? 40.206  72.694  23.666  1   61.777  ? 52  VAL L CA    1 ? 12 
ATOM   18449 C C     . VAL L 3 50  ? 39.502  72.689  25.02   1   63.298  ? 52  VAL L C     1 ? 12 
ATOM   18450 O O     . VAL L 3 50  ? 40.064  72.228  26.021  1   62.927  ? 52  VAL L O     1 ? 12 
ATOM   18451 C CB    . VAL L 3 50  ? 40.177  71.288  23.04   1   61.982  ? 52  VAL L CB    1 ? 12 
ATOM   18452 C CG1   . VAL L 3 50  ? 38.784  70.682  23.049  1   62.475  ? 52  VAL L CG1   1 ? 12 
ATOM   18453 C CG2   . VAL L 3 50  ? 40.772  71.271  21.639  1   64.396  ? 52  VAL L CG2   1 ? 12 
ATOM   18454 N N     . ILE L 3 51  ? 38.262  73.176  25.047  1   63.936  ? 53  ILE L N     1 ? 12 
ATOM   18455 C CA    . ILE L 3 51  ? 37.492  73.185  26.28   1   65.828  ? 53  ILE L CA    1 ? 12 
ATOM   18456 C C     . ILE L 3 51  ? 36.094  72.662  25.971  1   67.702  ? 53  ILE L C     1 ? 12 
ATOM   18457 O O     . ILE L 3 51  ? 35.588  72.872  24.876  1   73.13   ? 53  ILE L O     1 ? 12 
ATOM   18458 C CB    . ILE L 3 51  ? 37.463  74.608  26.878  1   68.91   ? 53  ILE L CB    1 ? 12 
ATOM   18459 C CG1   . ILE L 3 51  ? 36.971  74.597  28.348  1   69.132  ? 53  ILE L CG1   1 ? 12 
ATOM   18460 C CG2   . ILE L 3 51  ? 36.655  75.573  25.996  1   68.912  ? 53  ILE L CG2   1 ? 12 
ATOM   18461 C CD1   . ILE L 3 51  ? 36.951  75.952  29.026  1   68.008  ? 53  ILE L CD1   1 ? 12 
ATOM   18462 N N     . SER L 3 52  ? 35.475  71.975  26.933  1   66.897  ? 54  SER L N     1 ? 12 
ATOM   18463 C CA    . SER L 3 52  ? 34.159  71.381  26.753  1   68.157  ? 54  SER L CA    1 ? 12 
ATOM   18464 C C     . SER L 3 52  ? 33.075  72.457  26.758  1   71.086  ? 54  SER L C     1 ? 12 
ATOM   18465 O O     . SER L 3 52  ? 33.381  73.638  26.891  1   71.803  ? 54  SER L O     1 ? 12 
ATOM   18466 C CB    . SER L 3 52  ? 33.921  70.375  27.82   1   68.108  ? 54  SER L CB    1 ? 12 
ATOM   18467 O OG    . SER L 3 52  ? 33.8    71.02   29.078  1   69.003  ? 54  SER L OG    1 ? 12 
ATOM   18468 N N     . TRP L 3 53  ? 31.809  72.039  26.617  1   75.362  ? 55  TRP L N     1 ? 12 
ATOM   18469 C CA    . TRP L 3 53  ? 30.65   72.926  26.578  1   83.174  ? 55  TRP L CA    1 ? 12 
ATOM   18470 C C     . TRP L 3 53  ? 30.541  73.757  27.852  1   87.096  ? 55  TRP L C     1 ? 12 
ATOM   18471 O O     . TRP L 3 53  ? 30.381  74.973  27.802  1   87.702  ? 55  TRP L O     1 ? 12 
ATOM   18472 C CB    . TRP L 3 53  ? 29.359  72.103  26.387  1   90.704  ? 55  TRP L CB    1 ? 12 
ATOM   18473 C CG    . TRP L 3 53  ? 28.092  72.826  26.782  1   100.799 ? 55  TRP L CG    1 ? 12 
ATOM   18474 C CD1   . TRP L 3 53  ? 27.451  73.796  26.063  1   104.431 ? 55  TRP L CD1   1 ? 12 
ATOM   18475 C CD2   . TRP L 3 53  ? 27.301  72.641  27.981  1   112.114 ? 55  TRP L CD2   1 ? 12 
ATOM   18476 N NE1   . TRP L 3 53  ? 26.328  74.226  26.72   1   112.123 ? 55  TRP L NE1   1 ? 12 
ATOM   18477 C CE2   . TRP L 3 53  ? 26.21   73.541  27.9    1   117.213 ? 55  TRP L CE2   1 ? 12 
ATOM   18478 C CE3   . TRP L 3 53  ? 27.4    71.818  29.113  1   116.262 ? 55  TRP L CE3   1 ? 12 
ATOM   18479 C CZ2   . TRP L 3 53  ? 25.241  73.635  28.901  1   122.205 ? 55  TRP L CZ2   1 ? 12 
ATOM   18480 C CZ3   . TRP L 3 53  ? 26.449  71.921  30.109  1   117.213 ? 55  TRP L CZ3   1 ? 12 
ATOM   18481 C CH2   . TRP L 3 53  ? 25.38   72.812  29.998  1   121.786 ? 55  TRP L CH2   1 ? 12 
ATOM   18482 N N     . SER L 3 54  ? 30.644  73.092  29.002  1   91.117  ? 56  SER L N     1 ? 12 
ATOM   18483 C CA    . SER L 3 54  ? 30.508  73.715  30.309  1   94.687  ? 56  SER L CA    1 ? 12 
ATOM   18484 C C     . SER L 3 54  ? 31.834  74.293  30.808  1   92.147  ? 56  SER L C     1 ? 12 
ATOM   18485 O O     . SER L 3 54  ? 31.838  75.223  31.614  1   95.892  ? 56  SER L O     1 ? 12 
ATOM   18486 C CB    . SER L 3 54  ? 29.987  72.695  31.285  1   100.474 ? 56  SER L CB    1 ? 12 
ATOM   18487 O OG    . SER L 3 54  ? 31.001  71.75   31.625  1   101.436 ? 56  SER L OG    1 ? 12 
ATOM   18488 N N     . GLY L 3 55  ? 32.953  73.712  30.346  1   86.255  ? 57  GLY L N     1 ? 12 
ATOM   18489 C CA    . GLY L 3 55  ? 34.291  74.034  30.815  1   80.782  ? 57  GLY L CA    1 ? 12 
ATOM   18490 C C     . GLY L 3 55  ? 34.92   72.899  31.64   1   77.828  ? 57  GLY L C     1 ? 12 
ATOM   18491 O O     . GLY L 3 55  ? 36.091  72.974  32.024  1   74.54   ? 57  GLY L O     1 ? 12 
ATOM   18492 N N     . SER L 3 56  ? 34.122  71.856  31.928  1   77.186  ? 58  SER L N     1 ? 12 
ATOM   18493 C CA    . SER L 3 56  ? 34.576  70.694  32.677  1   76.057  ? 58  SER L CA    1 ? 12 
ATOM   18494 C C     . SER L 3 56  ? 35.907  70.169  32.129  1   73.972  ? 58  SER L C     1 ? 12 
ATOM   18495 O O     . SER L 3 56  ? 36.913  70.231  32.813  1   74.168  ? 58  SER L O     1 ? 12 
ATOM   18496 C CB    . SER L 3 56  ? 33.506  69.623  32.773  1   78.063  ? 58  SER L CB    1 ? 12 
ATOM   18497 O OG    . SER L 3 56  ? 33.42   68.81   31.601  1   77.228  ? 58  SER L OG    1 ? 12 
ATOM   18498 N N     . THR L 3 57  ? 35.937  69.69   30.882  1   73.632  ? 59  THR L N     1 ? 12 
ATOM   18499 C CA    . THR L 3 57  ? 37.121  69.03   30.349  1   71.173  ? 59  THR L CA    1 ? 12 
ATOM   18500 C C     . THR L 3 57  ? 37.924  69.99   29.474  1   70.023  ? 59  THR L C     1 ? 12 
ATOM   18501 O O     . THR L 3 57  ? 37.333  70.776  28.732  1   74.345  ? 59  THR L O     1 ? 12 
ATOM   18502 C CB    . THR L 3 57  ? 36.66   67.804  29.559  1   70.526  ? 59  THR L CB    1 ? 12 
ATOM   18503 O OG1   . THR L 3 57  ? 35.87   67.066  30.488  1   71.349  ? 59  THR L OG1   1 ? 12 
ATOM   18504 C CG2   . THR L 3 57  ? 37.812  67.048  28.903  1   67.021  ? 59  THR L CG2   1 ? 12 
ATOM   18505 N N     . SER L 3 58  ? 39.26   69.896  29.553  1   68.043  ? 60  SER L N     1 ? 12 
ATOM   18506 C CA    . SER L 3 58  ? 40.169  70.751  28.803  1   68.761  ? 60  SER L CA    1 ? 12 
ATOM   18507 C C     . SER L 3 58  ? 41.384  69.938  28.368  1   68.844  ? 60  SER L C     1 ? 12 
ATOM   18508 O O     . SER L 3 58  ? 41.815  69.07   29.109  1   74.036  ? 60  SER L O     1 ? 12 
ATOM   18509 C CB    . SER L 3 58  ? 40.579  71.926  29.664  1   67.358  ? 60  SER L CB    1 ? 12 
ATOM   18510 N N     . TYR L 3 59  ? 41.931  70.199  27.181  1   66.504  ? 61  TYR L N     1 ? 12 
ATOM   18511 C CA    . TYR L 3 59  ? 43.121  69.472  26.762  1   65.473  ? 61  TYR L CA    1 ? 12 
ATOM   18512 C C     . TYR L 3 59  ? 44.101  70.453  26.134  1   62.661  ? 61  TYR L C     1 ? 12 
ATOM   18513 O O     . TYR L 3 59  ? 43.698  71.525  25.719  1   63.172  ? 61  TYR L O     1 ? 12 
ATOM   18514 C CB    . TYR L 3 59  ? 42.878  68.347  25.753  1   68.093  ? 61  TYR L CB    1 ? 12 
ATOM   18515 C CG    . TYR L 3 59  ? 41.916  67.251  26.202  1   70.017  ? 61  TYR L CG    1 ? 12 
ATOM   18516 C CD1   . TYR L 3 59  ? 42.016  66.655  27.458  1   66.845  ? 61  TYR L CD1   1 ? 12 
ATOM   18517 C CD2   . TYR L 3 59  ? 40.887  66.833  25.353  1   70.483  ? 61  TYR L CD2   1 ? 12 
ATOM   18518 C CE1   . TYR L 3 59  ? 41.12   65.673  27.849  1   66.726  ? 61  TYR L CE1   1 ? 12 
ATOM   18519 C CE2   . TYR L 3 59  ? 39.981  65.863  25.75   1   71.299  ? 61  TYR L CE2   1 ? 12 
ATOM   18520 C CZ    . TYR L 3 59  ? 40.103  65.281  26.998  1   69.694  ? 61  TYR L CZ    1 ? 12 
ATOM   18521 O OH    . TYR L 3 59  ? 39.178  64.326  27.281  1   72.4    ? 61  TYR L OH    1 ? 12 
ATOM   18522 N N     . TYR L 3 60  ? 45.376  70.069  26.08   1   60.362  ? 62  TYR L N     1 ? 12 
ATOM   18523 C CA    . TYR L 3 60  ? 46.456  70.997  25.797  1   60.084  ? 62  TYR L CA    1 ? 12 
ATOM   18524 C C     . TYR L 3 60  ? 47.595  70.26   25.104  1   60.352  ? 62  TYR L C     1 ? 12 
ATOM   18525 O O     . TYR L 3 60  ? 47.896  69.118  25.426  1   61.557  ? 62  TYR L O     1 ? 12 
ATOM   18526 C CB    . TYR L 3 60  ? 47.009  71.678  27.061  1   61.172  ? 62  TYR L CB    1 ? 12 
ATOM   18527 C CG    . TYR L 3 60  ? 46.042  72.536  27.876  1   63.72   ? 62  TYR L CG    1 ? 12 
ATOM   18528 C CD1   . TYR L 3 60  ? 45.214  71.971  28.835  1   65.711  ? 62  TYR L CD1   1 ? 12 
ATOM   18529 C CD2   . TYR L 3 60  ? 45.99   73.921  27.738  1   65.328  ? 62  TYR L CD2   1 ? 12 
ATOM   18530 C CE1   . TYR L 3 60  ? 44.341  72.732  29.596  1   67.108  ? 62  TYR L CE1   1 ? 12 
ATOM   18531 C CE2   . TYR L 3 60  ? 45.122  74.706  28.49   1   67.4    ? 62  TYR L CE2   1 ? 12 
ATOM   18532 C CZ    . TYR L 3 60  ? 44.312  74.106  29.44   1   68.76   ? 62  TYR L CZ    1 ? 12 
ATOM   18533 O OH    . TYR L 3 60  ? 43.455  74.825  30.224  1   70.863  ? 62  TYR L OH    1 ? 12 
ATOM   18534 N N     . ALA L 3 61  ? 48.227  70.943  24.146  1   60.652  ? 63  ALA L N     1 ? 12 
ATOM   18535 C CA    . ALA L 3 61  ? 49.48   70.502  23.568  1   61.659  ? 63  ALA L CA    1 ? 12 
ATOM   18536 C C     . ALA L 3 61  ? 50.546  70.511  24.656  1   63.182  ? 63  ALA L C     1 ? 12 
ATOM   18537 O O     . ALA L 3 61  ? 50.532  71.373  25.537  1   65.101  ? 63  ALA L O     1 ? 12 
ATOM   18538 C CB    . ALA L 3 61  ? 49.847  71.454  22.465  1   62.076  ? 63  ALA L CB    1 ? 12 
ATOM   18539 N N     . GLU L 3 62  ? 51.48   69.568  24.591  1   64.36   ? 64  GLU L N     1 ? 12 
ATOM   18540 C CA    . GLU L 3 62  ? 52.452  69.438  25.662  1   65.575  ? 64  GLU L CA    1 ? 12 
ATOM   18541 C C     . GLU L 3 62  ? 53.5    70.538  25.596  1   66.815  ? 64  GLU L C     1 ? 12 
ATOM   18542 O O     . GLU L 3 62  ? 54.422  70.581  26.39   1   70.892  ? 64  GLU L O     1 ? 12 
ATOM   18543 C CB    . GLU L 3 62  ? 53.127  68.077  25.615  1   67.529  ? 64  GLU L CB    1 ? 12 
ATOM   18544 C CG    . GLU L 3 62  ? 52.193  66.969  26.078  1   70.256  ? 64  GLU L CG    1 ? 12 
ATOM   18545 C CD    . GLU L 3 62  ? 53.029  65.704  26.184  1   79.797  ? 64  GLU L CD    1 ? 12 
ATOM   18546 O OE1   . GLU L 3 62  ? 54.258  65.738  25.885  1   83.533  ? 64  GLU L OE1   1 ? 12 
ATOM   18547 O OE2   . GLU L 3 62  ? 52.445  64.657  26.562  1   86.912  ? 64  GLU L OE2   1 ? 12 
ATOM   18548 N N     . SER L 3 63  ? 53.352  71.446  24.648  1   67.377  ? 65  SER L N     1 ? 12 
ATOM   18549 C CA    . SER L 3 63  ? 54.285  72.548  24.516  1   68.54   ? 65  SER L CA    1 ? 12 
ATOM   18550 C C     . SER L 3 63  ? 53.79   73.749  25.319  1   69.672  ? 65  SER L C     1 ? 12 
ATOM   18551 O O     . SER L 3 63  ? 54.499  74.751  25.401  1   69.514  ? 65  SER L O     1 ? 12 
ATOM   18552 C CB    . SER L 3 63  ? 54.424  72.901  23.084  1   67.111  ? 65  SER L CB    1 ? 12 
ATOM   18553 O OG    . SER L 3 63  ? 53.105  73.049  22.583  1   65.146  ? 65  SER L OG    1 ? 12 
ATOM   18554 N N     . VAL L 3 64  ? 52.583  73.651  25.899  1   70.218  ? 66  VAL L N     1 ? 12 
ATOM   18555 C CA    . VAL L 3 64  ? 51.98   74.785  26.6    1   70.835  ? 66  VAL L CA    1 ? 12 
ATOM   18556 C C     . VAL L 3 64  ? 51.272  74.356  27.89   1   71.23   ? 66  VAL L C     1 ? 12 
ATOM   18557 O O     . VAL L 3 64  ? 50.607  75.171  28.525  1   71.07   ? 66  VAL L O     1 ? 12 
ATOM   18558 C CB    . VAL L 3 64  ? 51.025  75.582  25.686  1   69.62   ? 66  VAL L CB    1 ? 12 
ATOM   18559 C CG1   . VAL L 3 64  ? 51.664  75.904  24.342  1   69.517  ? 66  VAL L CG1   1 ? 12 
ATOM   18560 C CG2   . VAL L 3 64  ? 49.694  74.866  25.484  1   67.963  ? 66  VAL L CG2   1 ? 12 
ATOM   18561 N N     . LYS L 3 65  ? 51.431  73.087  28.284  1   72.518  ? 67  LYS L N     1 ? 12 
ATOM   18562 C CA    . LYS L 3 65  ? 50.676  72.508  29.386  1   69.395  ? 67  LYS L CA    1 ? 12 
ATOM   18563 C C     . LYS L 3 65  ? 51.193  73.096  30.698  1   67.41   ? 67  LYS L C     1 ? 12 
ATOM   18564 O O     . LYS L 3 65  ? 52.387  72.988  31.011  1   67.673  ? 67  LYS L O     1 ? 12 
ATOM   18565 C CB    . LYS L 3 65  ? 50.731  70.973  29.301  1   68.301  ? 67  LYS L CB    1 ? 12 
ATOM   18566 C CG    . LYS L 3 65  ? 49.693  70.208  30.111  1   68.701  ? 67  LYS L CG    1 ? 12 
ATOM   18567 C CD    . LYS L 3 65  ? 49.307  68.863  29.514  1   72.32   ? 67  LYS L CD    1 ? 12 
ATOM   18568 C CE    . LYS L 3 65  ? 48.003  68.34   30.068  1   74.159  ? 67  LYS L CE    1 ? 12 
ATOM   18569 N NZ    . LYS L 3 65  ? 47.074  67.791  29.06   1   71.826  ? 67  LYS L NZ    1 ? 12 
ATOM   18570 N N     . GLY L 3 66  ? 50.28   73.744  31.436  1   65.219  ? 68  GLY L N     1 ? 12 
ATOM   18571 C CA    . GLY L 3 66  ? 50.626  74.339  32.713  1   67.952  ? 68  GLY L CA    1 ? 12 
ATOM   18572 C C     . GLY L 3 66  ? 51.522  75.563  32.53   1   69.379  ? 68  GLY L C     1 ? 12 
ATOM   18573 O O     . GLY L 3 66  ? 52.391  75.847  33.366  1   74.178  ? 68  GLY L O     1 ? 12 
ATOM   18574 N N     . ARG L 3 67  ? 51.325  76.236  31.389  1   65.436  ? 69  ARG L N     1 ? 12 
ATOM   18575 C CA    . ARG L 3 67  ? 51.697  77.622  31.195  1   61.136  ? 69  ARG L CA    1 ? 12 
ATOM   18576 C C     . ARG L 3 67  ? 50.464  78.359  30.696  1   60.396  ? 69  ARG L C     1 ? 12 
ATOM   18577 O O     . ARG L 3 67  ? 50.117  79.399  31.249  1   62.118  ? 69  ARG L O     1 ? 12 
ATOM   18578 C CB    . ARG L 3 67  ? 52.899  77.76   30.267  1   60.833  ? 69  ARG L CB    1 ? 12 
ATOM   18579 C CG    . ARG L 3 67  ? 54.084  76.945  30.753  1   64.012  ? 69  ARG L CG    1 ? 12 
ATOM   18580 C CD    . ARG L 3 67  ? 55.341  77.197  29.955  1   68.568  ? 69  ARG L CD    1 ? 12 
ATOM   18581 N NE    . ARG L 3 67  ? 55.12   76.984  28.516  1   74.723  ? 69  ARG L NE    1 ? 12 
ATOM   18582 C CZ    . ARG L 3 67  ? 55.076  77.929  27.571  1   73.366  ? 69  ARG L CZ    1 ? 12 
ATOM   18583 N NH1   . ARG L 3 67  ? 55.197  79.203  27.884  1   72.665  ? 69  ARG L NH1   1 ? 12 
ATOM   18584 N NH2   . ARG L 3 67  ? 54.928  77.585  26.312  1   73.376  ? 69  ARG L NH2   1 ? 12 
ATOM   18585 N N     . PHE L 3 68  ? 49.787  77.785  29.689  1   59.073  ? 70  PHE L N     1 ? 12 
ATOM   18586 C CA    . PHE L 3 68  ? 48.583  78.366  29.109  1   58.784  ? 70  PHE L CA    1 ? 12 
ATOM   18587 C C     . PHE L 3 68  ? 47.371  77.681  29.717  1   57.931  ? 70  PHE L C     1 ? 12 
ATOM   18588 O O     . PHE L 3 68  ? 47.454  76.525  30.132  1   59.49   ? 70  PHE L O     1 ? 12 
ATOM   18589 C CB    . PHE L 3 68  ? 48.522  78.166  27.591  1   61.738  ? 70  PHE L CB    1 ? 12 
ATOM   18590 C CG    . PHE L 3 68  ? 49.58   78.843  26.717  1   65.302  ? 70  PHE L CG    1 ? 12 
ATOM   18591 C CD1   . PHE L 3 68  ? 50.714  79.449  27.27   1   67.135  ? 70  PHE L CD1   1 ? 12 
ATOM   18592 C CD2   . PHE L 3 68  ? 49.454  78.838  25.327  1   62.887  ? 70  PHE L CD2   1 ? 12 
ATOM   18593 C CE1   . PHE L 3 68  ? 51.666  80.045  26.449  1   67.21   ? 70  PHE L CE1   1 ? 12 
ATOM   18594 C CE2   . PHE L 3 68  ? 50.416  79.429  24.527  1   63.646  ? 70  PHE L CE2   1 ? 12 
ATOM   18595 C CZ    . PHE L 3 68  ? 51.522  80.026  25.08   1   65.663  ? 70  PHE L CZ    1 ? 12 
ATOM   18596 N N     . THR L 3 69  ? 46.243  78.397  29.764  1   56.774  ? 71  THR L N     1 ? 12 
ATOM   18597 C CA    . THR L 3 69  ? 44.995  77.832  30.27   1   57.15   ? 71  THR L CA    1 ? 12 
ATOM   18598 C C     . THR L 3 69  ? 43.838  78.486  29.517  1   55.886  ? 71  THR L C     1 ? 12 
ATOM   18599 O O     . THR L 3 69  ? 43.748  79.713  29.433  1   54.034  ? 71  THR L O     1 ? 12 
ATOM   18600 C CB    . THR L 3 69  ? 44.798  77.944  31.8    1   57.33   ? 71  THR L CB    1 ? 12 
ATOM   18601 O OG1   . THR L 3 69  ? 45.116  79.261  32.236  1   57.03   ? 71  THR L OG1   1 ? 12 
ATOM   18602 C CG2   . THR L 3 69  ? 45.706  77.054  32.621  1   58.825  ? 71  THR L CG2   1 ? 12 
ATOM   18603 N N     . ILE L 3 70  ? 42.925  77.634  29.045  1   56.497  ? 72  ILE L N     1 ? 12 
ATOM   18604 C CA    . ILE L 3 70  ? 41.752  78.069  28.312  1   58.334  ? 72  ILE L CA    1 ? 12 
ATOM   18605 C C     . ILE L 3 70  ? 40.536  78.056  29.236  1   58.961  ? 72  ILE L C     1 ? 12 
ATOM   18606 O O     . ILE L 3 70  ? 40.254  77.04   29.852  1   58.073  ? 72  ILE L O     1 ? 12 
ATOM   18607 C CB    . ILE L 3 70  ? 41.54   77.167  27.076  1   60.081  ? 72  ILE L CB    1 ? 12 
ATOM   18608 C CG1   . ILE L 3 70  ? 40.26   77.547  26.292  1   60.518  ? 72  ILE L CG1   1 ? 12 
ATOM   18609 C CG2   . ILE L 3 70  ? 41.566  75.68   27.463  1   60.162  ? 72  ILE L CG2   1 ? 12 
ATOM   18610 C CD1   . ILE L 3 70  ? 39.998  76.69   25.069  1   59.812  ? 72  ILE L CD1   1 ? 12 
ATOM   18611 N N     . SER L 3 71  ? 39.797  79.172  29.261  1   60.644  ? 73  SER L N     1 ? 12 
ATOM   18612 C CA    . SER L 3 71  ? 38.553  79.287  30.01   1   62.239  ? 73  SER L CA    1 ? 12 
ATOM   18613 C C     . SER L 3 71  ? 37.474  79.941  29.141  1   63.875  ? 73  SER L C     1 ? 12 
ATOM   18614 O O     . SER L 3 71  ? 37.756  80.436  28.048  1   60.863  ? 73  SER L O     1 ? 12 
ATOM   18615 C CB    . SER L 3 71  ? 38.77   80.063  31.281  1   62.682  ? 73  SER L CB    1 ? 12 
ATOM   18616 O OG    . SER L 3 71  ? 39.282  81.365  31.022  1   62.538  ? 73  SER L OG    1 ? 12 
ATOM   18617 N N     . ARG L 3 72  ? 36.235  79.983  29.669  1   66.508  ? 74  ARG L N     1 ? 12 
ATOM   18618 C CA    . ARG L 3 72  ? 35.1    80.567  28.966  1   68.885  ? 74  ARG L CA    1 ? 12 
ATOM   18619 C C     . ARG L 3 72  ? 34.034  81.111  29.925  1   72.735  ? 74  ARG L C     1 ? 12 
ATOM   18620 O O     . ARG L 3 72  ? 33.835  80.572  31.008  1   75.04   ? 74  ARG L O     1 ? 12 
ATOM   18621 C CB    . ARG L 3 72  ? 34.481  79.43   28.156  1   68.524  ? 74  ARG L CB    1 ? 12 
ATOM   18622 C CG    . ARG L 3 72  ? 33.918  78.258  28.946  1   70.282  ? 74  ARG L CG    1 ? 12 
ATOM   18623 C CD    . ARG L 3 72  ? 33.618  77.096  28.021  1   72.28   ? 74  ARG L CD    1 ? 12 
ATOM   18624 N NE    . ARG L 3 72  ? 32.446  77.359  27.18   1   74.855  ? 74  ARG L NE    1 ? 12 
ATOM   18625 C CZ    . ARG L 3 72  ? 32.169  76.7    26.054  1   77.288  ? 74  ARG L CZ    1 ? 12 
ATOM   18626 N NH1   . ARG L 3 72  ? 33.11   76.074  25.364  1   74.787  ? 74  ARG L NH1   1 ? 12 
ATOM   18627 N NH2   . ARG L 3 72  ? 30.935  76.71   25.595  1   82.132  ? 74  ARG L NH2   1 ? 12 
ATOM   18628 N N     . ASP L 3 73  ? 33.338  82.18   29.503  1   74.833  ? 75  ASP L N     1 ? 12 
ATOM   18629 C CA    . ASP L 3 73  ? 32.215  82.781  30.21   1   77.597  ? 75  ASP L CA    1 ? 12 
ATOM   18630 C C     . ASP L 3 73  ? 30.973  82.707  29.323  1   79.713  ? 75  ASP L C     1 ? 12 
ATOM   18631 O O     . ASP L 3 73  ? 30.875  83.421  28.329  1   81.728  ? 75  ASP L O     1 ? 12 
ATOM   18632 C CB    . ASP L 3 73  ? 32.524  84.223  30.596  1   79.244  ? 75  ASP L CB    1 ? 12 
ATOM   18633 C CG    . ASP L 3 73  ? 31.384  85.006  31.247  1   84.631  ? 75  ASP L CG    1 ? 12 
ATOM   18634 O OD1   . ASP L 3 73  ? 30.252  84.477  31.296  1   87.518  ? 75  ASP L OD1   1 ? 12 
ATOM   18635 O OD2   . ASP L 3 73  ? 31.626  86.137  31.729  1   86.832  ? 75  ASP L OD2   1 ? 12 
ATOM   18636 N N     . ASN L 3 74  ? 30.014  81.862  29.71   1   80.35   ? 76  ASN L N     1 ? 12 
ATOM   18637 C CA    . ASN L 3 74  ? 28.872  81.55   28.863  1   81.57   ? 76  ASN L CA    1 ? 12 
ATOM   18638 C C     . ASN L 3 74  ? 27.751  82.576  29.022  1   85.206  ? 76  ASN L C     1 ? 12 
ATOM   18639 O O     . ASN L 3 74  ? 26.785  82.549  28.27   1   88.664  ? 76  ASN L O     1 ? 12 
ATOM   18640 C CB    . ASN L 3 74  ? 28.351  80.135  29.08   1   81.534  ? 76  ASN L CB    1 ? 12 
ATOM   18641 C CG    . ASN L 3 74  ? 29.304  79.086  28.557  1   79.019  ? 76  ASN L CG    1 ? 12 
ATOM   18642 O OD1   . ASN L 3 74  ? 30.491  79.357  28.341  1   76.114  ? 76  ASN L OD1   1 ? 12 
ATOM   18643 N ND2   . ASN L 3 74  ? 28.816  77.869  28.364  1   80.083  ? 76  ASN L ND2   1 ? 12 
ATOM   18644 N N     . ALA L 3 75  ? 27.855  83.464  30.011  1   85.683  ? 77  ALA L N     1 ? 12 
ATOM   18645 C CA    . ALA L 3 75  ? 26.89   84.546  30.129  1   89.435  ? 77  ALA L CA    1 ? 12 
ATOM   18646 C C     . ALA L 3 75  ? 27.334  85.735  29.276  1   89.15   ? 77  ALA L C     1 ? 12 
ATOM   18647 O O     . ALA L 3 75  ? 26.507  86.559  28.897  1   91.46   ? 77  ALA L O     1 ? 12 
ATOM   18648 C CB    . ALA L 3 75  ? 26.697  84.937  31.577  1   90.761  ? 77  ALA L CB    1 ? 12 
ATOM   18649 N N     . LYS L 3 76  ? 28.642  85.813  28.99   1   85.783  ? 78  LYS L N     1 ? 12 
ATOM   18650 C CA    . LYS L 3 76  ? 29.21   86.923  28.245  1   85.61   ? 78  LYS L CA    1 ? 12 
ATOM   18651 C C     . LYS L 3 76  ? 29.745  86.442  26.888  1   83.67   ? 78  LYS L C     1 ? 12 
ATOM   18652 O O     . LYS L 3 76  ? 30.388  87.232  26.191  1   83.168  ? 78  LYS L O     1 ? 12 
ATOM   18653 C CB    . LYS L 3 76  ? 30.227  87.682  29.117  1   82.807  ? 78  LYS L CB    1 ? 12 
ATOM   18654 N N     . ASN L 3 77  ? 29.522  85.166  26.537  1   81.629  ? 79  ASN L N     1 ? 12 
ATOM   18655 C CA    . ASN L 3 77  ? 29.939  84.622  25.242  1   79.549  ? 79  ASN L CA    1 ? 12 
ATOM   18656 C C     . ASN L 3 77  ? 31.39   84.962  24.901  1   75.694  ? 79  ASN L C     1 ? 12 
ATOM   18657 O O     . ASN L 3 77  ? 31.671  85.666  23.926  1   75.376  ? 79  ASN L O     1 ? 12 
ATOM   18658 C CB    . ASN L 3 77  ? 29.076  85.106  24.083  1   82.535  ? 79  ASN L CB    1 ? 12 
ATOM   18659 C CG    . ASN L 3 77  ? 27.767  84.368  23.991  1   85.897  ? 79  ASN L CG    1 ? 12 
ATOM   18660 O OD1   . ASN L 3 77  ? 26.951  84.424  24.922  1   87.853  ? 79  ASN L OD1   1 ? 12 
ATOM   18661 N ND2   . ASN L 3 77  ? 27.544  83.696  22.869  1   86.337  ? 79  ASN L ND2   1 ? 12 
ATOM   18662 N N     . THR L 3 78  ? 32.324  84.441  25.709  1   72.478  ? 80  THR L N     1 ? 12 
ATOM   18663 C CA    . THR L 3 78  ? 33.733  84.714  25.483  1   69.475  ? 80  THR L CA    1 ? 12 
ATOM   18664 C C     . THR L 3 78  ? 34.543  83.465  25.794  1   67.438  ? 80  THR L C     1 ? 12 
ATOM   18665 O O     . THR L 3 78  ? 34.135  82.643  26.609  1   67.353  ? 80  THR L O     1 ? 12 
ATOM   18666 C CB    . THR L 3 78  ? 34.196  85.879  26.351  1   68.97   ? 80  THR L CB    1 ? 12 
ATOM   18667 O OG1   . THR L 3 78  ? 33.23   86.909  26.176  1   71.153  ? 80  THR L OG1   1 ? 12 
ATOM   18668 C CG2   . THR L 3 78  ? 35.602  86.36   26.019  1   66.338  ? 80  THR L CG2   1 ? 12 
ATOM   18669 N N     . VAL L 3 79  ? 35.669  83.338  25.09   1   65.648  ? 81  VAL L N     1 ? 12 
ATOM   18670 C CA    . VAL L 3 79  ? 36.7    82.364  25.384  1   64.221  ? 81  VAL L CA    1 ? 12 
ATOM   18671 C C     . VAL L 3 79  ? 37.971  83.143  25.696  1   63.161  ? 81  VAL L C     1 ? 12 
ATOM   18672 O O     . VAL L 3 79  ? 38.209  84.199  25.109  1   63.677  ? 81  VAL L O     1 ? 12 
ATOM   18673 C CB    . VAL L 3 79  ? 36.946  81.359  24.245  1   63.382  ? 81  VAL L CB    1 ? 12 
ATOM   18674 C CG1   . VAL L 3 79  ? 38.084  80.392  24.583  1   61.086  ? 81  VAL L CG1   1 ? 12 
ATOM   18675 C CG2   . VAL L 3 79  ? 35.666  80.615  23.884  1   64.642  ? 81  VAL L CG2   1 ? 12 
ATOM   18676 N N     . TYR L 3 80  ? 38.77   82.605  26.628  1   61.952  ? 82  TYR L N     1 ? 12 
ATOM   18677 C CA    . TYR L 3 80  ? 40.045  83.199  26.987  1   60.542  ? 82  TYR L CA    1 ? 12 
ATOM   18678 C C     . TYR L 3 80  ? 41.149  82.167  26.784  1   59.859  ? 82  TYR L C     1 ? 12 
ATOM   18679 O O     . TYR L 3 80  ? 40.888  80.959  26.832  1   60.361  ? 82  TYR L O     1 ? 12 
ATOM   18680 C CB    . TYR L 3 80  ? 39.988  83.694  28.438  1   58.984  ? 82  TYR L CB    1 ? 12 
ATOM   18681 C CG    . TYR L 3 80  ? 38.788  84.582  28.748  1   59.645  ? 82  TYR L CG    1 ? 12 
ATOM   18682 C CD1   . TYR L 3 80  ? 37.553  84.028  29.086  1   60.539  ? 82  TYR L CD1   1 ? 12 
ATOM   18683 C CD2   . TYR L 3 80  ? 38.878  85.971  28.694  1   59.689  ? 82  TYR L CD2   1 ? 12 
ATOM   18684 C CE1   . TYR L 3 80  ? 36.439  84.823  29.325  1   61.858  ? 82  TYR L CE1   1 ? 12 
ATOM   18685 C CE2   . TYR L 3 80  ? 37.779  86.775  28.965  1   61.035  ? 82  TYR L CE2   1 ? 12 
ATOM   18686 C CZ    . TYR L 3 80  ? 36.558  86.2    29.284  1   62.039  ? 82  TYR L CZ    1 ? 12 
ATOM   18687 O OH    . TYR L 3 80  ? 35.472  86.976  29.553  1   63.771  ? 82  TYR L OH    1 ? 12 
ATOM   18688 N N     . LEU L 3 81  ? 42.369  82.666  26.544  1   58.422  ? 83  LEU L N     1 ? 12 
ATOM   18689 C CA    . LEU L 3 81  ? 43.571  81.863  26.632  1   57.864  ? 83  LEU L CA    1 ? 12 
ATOM   18690 C C     . LEU L 3 81  ? 44.61   82.67   27.393  1   59.202  ? 83  LEU L C     1 ? 12 
ATOM   18691 O O     . LEU L 3 81  ? 45.34   83.461  26.783  1   58.619  ? 83  LEU L O     1 ? 12 
ATOM   18692 C CB    . LEU L 3 81  ? 44.119  81.418  25.29   1   59.634  ? 83  LEU L CB    1 ? 12 
ATOM   18693 C CG    . LEU L 3 81  ? 45.43   80.629  25.318  1   61.353  ? 83  LEU L CG    1 ? 12 
ATOM   18694 C CD1   . LEU L 3 81  ? 45.109  79.285  25.846  1   63.391  ? 83  LEU L CD1   1 ? 12 
ATOM   18695 C CD2   . LEU L 3 81  ? 46.064  80.468  23.941  1   64.591  ? 83  LEU L CD2   1 ? 12 
ATOM   18696 N N     . GLN L 3 82  ? 44.628  82.465  28.733  1   60.263  ? 84  GLN L N     1 ? 12 
ATOM   18697 C CA    . GLN L 3 82  ? 45.661  82.981  29.616  1   59.219  ? 84  GLN L CA    1 ? 12 
ATOM   18698 C C     . GLN L 3 82  ? 46.982  82.272  29.324  1   58.476  ? 84  GLN L C     1 ? 12 
ATOM   18699 O O     . GLN L 3 82  ? 47.046  81.046  29.384  1   58.073  ? 84  GLN L O     1 ? 12 
ATOM   18700 C CB    . GLN L 3 82  ? 45.215  82.746  31.058  1   60.483  ? 84  GLN L CB    1 ? 12 
ATOM   18701 C CG    . GLN L 3 82  ? 46.229  83.213  32.102  1   61.428  ? 84  GLN L CG    1 ? 12 
ATOM   18702 C CD    . GLN L 3 82  ? 46.375  84.719  32.145  1   62.044  ? 84  GLN L CD    1 ? 12 
ATOM   18703 O OE1   . GLN L 3 82  ? 45.389  85.457  32.262  1   63.722  ? 84  GLN L OE1   1 ? 12 
ATOM   18704 N NE2   . GLN L 3 82  ? 47.604  85.197  32.02   1   60.727  ? 84  GLN L NE2   1 ? 12 
ATOM   18705 N N     . MET L 3 83  ? 48.011  83.055  28.992  1   59.628  ? 85  MET L N     1 ? 12 
ATOM   18706 C CA    . MET L 3 83  ? 49.283  82.52   28.533  1   62.36   ? 85  MET L CA    1 ? 12 
ATOM   18707 C C     . MET L 3 83  ? 50.379  83.149  29.387  1   62.037  ? 85  MET L C     1 ? 12 
ATOM   18708 O O     . MET L 3 83  ? 50.558  84.375  29.349  1   61.472  ? 85  MET L O     1 ? 12 
ATOM   18709 C CB    . MET L 3 83  ? 49.589  82.918  27.076  1   66.685  ? 85  MET L CB    1 ? 12 
ATOM   18710 C CG    . MET L 3 83  ? 48.494  82.667  26.046  1   69.654  ? 85  MET L CG    1 ? 12 
ATOM   18711 S SD    . MET L 3 83  ? 48.984  83.009  24.335  1   76.218  ? 85  MET L SD    1 ? 12 
ATOM   18712 C CE    . MET L 3 83  ? 49.507  84.714  24.458  1   74.994  ? 85  MET L CE    1 ? 12 
ATOM   18713 N N     . ASN L 3 84  ? 51.105  82.293  30.128  1   61.034  ? 86  ASN L N     1 ? 12 
ATOM   18714 C CA    . ASN L 3 84  ? 52.055  82.724  31.141  1   59.939  ? 86  ASN L CA    1 ? 12 
ATOM   18715 C C     . ASN L 3 84  ? 53.419  82.107  30.88   1   58.591  ? 86  ASN L C     1 ? 12 
ATOM   18716 O O     . ASN L 3 84  ? 53.524  81.135  30.161  1   59.519  ? 86  ASN L O     1 ? 12 
ATOM   18717 C CB    . ASN L 3 84  ? 51.551  82.39   32.538  1   60.41   ? 86  ASN L CB    1 ? 12 
ATOM   18718 C CG    . ASN L 3 84  ? 50.399  83.254  33.009  1   61.807  ? 86  ASN L CG    1 ? 12 
ATOM   18719 O OD1   . ASN L 3 84  ? 50.1    84.319  32.444  1   60.959  ? 86  ASN L OD1   1 ? 12 
ATOM   18720 N ND2   . ASN L 3 84  ? 49.764  82.842  34.105  1   62.633  ? 86  ASN L ND2   1 ? 12 
ATOM   18721 N N     . SER L 3 85  ? 54.455  82.681  31.475  1   58.49   ? 87  SER L N     1 ? 12 
ATOM   18722 C CA    . SER L 3 85  ? 55.807  82.188  31.299  1   59.554  ? 87  SER L CA    1 ? 12 
ATOM   18723 C C     . SER L 3 85  ? 56.11   82.053  29.808  1   61.776  ? 87  SER L C     1 ? 12 
ATOM   18724 O O     . SER L 3 85  ? 56.742  81.071  29.402  1   63.731  ? 87  SER L O     1 ? 12 
ATOM   18725 C CB    . SER L 3 85  ? 55.995  80.886  32.023  1   58.865  ? 87  SER L CB    1 ? 12 
ATOM   18726 O OG    . SER L 3 85  ? 57.312  80.371  31.862  1   60.231  ? 87  SER L OG    1 ? 12 
ATOM   18727 N N     . LEU L 3 86  ? 55.685  83.056  29.008  1   61.626  ? 88  LEU L N     1 ? 12 
ATOM   18728 C CA    . LEU L 3 86  ? 55.814  83.039  27.555  1   61.063  ? 88  LEU L CA    1 ? 12 
ATOM   18729 C C     . LEU L 3 86  ? 57.281  82.871  27.158  1   63.228  ? 88  LEU L C     1 ? 12 
ATOM   18730 O O     . LEU L 3 86  ? 58.167  83.343  27.849  1   63.095  ? 88  LEU L O     1 ? 12 
ATOM   18731 C CB    . LEU L 3 86  ? 55.227  84.307  26.935  1   60.057  ? 88  LEU L CB    1 ? 12 
ATOM   18732 C CG    . LEU L 3 86  ? 53.699  84.434  26.995  1   58.887  ? 88  LEU L CG    1 ? 12 
ATOM   18733 C CD1   . LEU L 3 86  ? 53.184  85.827  26.72   1   58.039  ? 88  LEU L CD1   1 ? 12 
ATOM   18734 C CD2   . LEU L 3 86  ? 52.963  83.423  26.135  1   58.631  ? 88  LEU L CD2   1 ? 12 
ATOM   18735 N N     . LYS L 3 87  ? 57.538  82.134  26.072  1   66.145  ? 89  LYS L N     1 ? 12 
ATOM   18736 C CA    . LYS L 3 87  ? 58.894  81.986  25.55   1   70.236  ? 89  LYS L CA    1 ? 12 
ATOM   18737 C C     . LYS L 3 87  ? 58.91   82.382  24.072  1   70.898  ? 89  LYS L C     1 ? 12 
ATOM   18738 O O     . LYS L 3 87  ? 57.85   82.508  23.474  1   68.108  ? 89  LYS L O     1 ? 12 
ATOM   18739 C CB    . LYS L 3 87  ? 59.486  80.601  25.828  1   71.295  ? 89  LYS L CB    1 ? 12 
ATOM   18740 C CG    . LYS L 3 87  ? 58.703  79.471  25.229  1   72.6    ? 89  LYS L CG    1 ? 12 
ATOM   18741 C CD    . LYS L 3 87  ? 57.813  78.709  26.211  1   71.968  ? 89  LYS L CD    1 ? 12 
ATOM   18742 C CE    . LYS L 3 87  ? 58.481  77.881  27.315  1   73.298  ? 89  LYS L CE    1 ? 12 
ATOM   18743 N NZ    . LYS L 3 87  ? 58.462  78.594  28.601  1   74.667  ? 89  LYS L NZ    1 ? 12 
ATOM   18744 N N     . PRO L 3 88  ? 60.099  82.604  23.448  1   73.788  ? 90  PRO L N     1 ? 12 
ATOM   18745 C CA    . PRO L 3 88  ? 60.186  82.982  22.046  1   76.083  ? 90  PRO L CA    1 ? 12 
ATOM   18746 C C     . PRO L 3 88  ? 59.425  82.047  21.113  1   75.627  ? 90  PRO L C     1 ? 12 
ATOM   18747 O O     . PRO L 3 88  ? 58.719  82.511  20.224  1   74.423  ? 90  PRO L O     1 ? 12 
ATOM   18748 C CB    . PRO L 3 88  ? 61.689  82.995  21.756  1   78.832  ? 90  PRO L CB    1 ? 12 
ATOM   18749 C CG    . PRO L 3 88  ? 62.228  83.386  23.104  1   78.694  ? 90  PRO L CG    1 ? 12 
ATOM   18750 C CD    . PRO L 3 88  ? 61.44   82.522  24.038  1   76.46   ? 90  PRO L CD    1 ? 12 
ATOM   18751 N N     . GLU L 3 89  ? 59.551  80.733  21.368  1   74.584  ? 91  GLU L N     1 ? 12 
ATOM   18752 C CA    . GLU L 3 89  ? 58.961  79.703  20.535  1   73.018  ? 91  GLU L CA    1 ? 12 
ATOM   18753 C C     . GLU L 3 89  ? 57.433  79.78   20.541  1   70.895  ? 91  GLU L C     1 ? 12 
ATOM   18754 O O     . GLU L 3 89  ? 56.797  78.972  19.88   1   71.033  ? 91  GLU L O     1 ? 12 
ATOM   18755 C CB    . GLU L 3 89  ? 59.446  78.353  21.063  1   74.076  ? 91  GLU L CB    1 ? 12 
ATOM   18756 N N     . ASP L 3 90  ? 56.843  80.708  21.305  1   70.587  ? 92  ASP L N     1 ? 12 
ATOM   18757 C CA    . ASP L 3 90  ? 55.394  80.853  21.368  1   70.73   ? 92  ASP L CA    1 ? 12 
ATOM   18758 C C     . ASP L 3 90  ? 54.946  81.956  20.41   1   72.306  ? 92  ASP L C     1 ? 12 
ATOM   18759 O O     . ASP L 3 90  ? 53.762  82.293  20.384  1   70.746  ? 92  ASP L O     1 ? 12 
ATOM   18760 C CB    . ASP L 3 90  ? 54.898  81.156  22.78   1   71.581  ? 92  ASP L CB    1 ? 12 
ATOM   18761 C CG    . ASP L 3 90  ? 55.315  80.17   23.862  1   72.228  ? 92  ASP L CG    1 ? 12 
ATOM   18762 O OD1   . ASP L 3 90  ? 55.649  79.03   23.508  1   75.567  ? 92  ASP L OD1   1 ? 12 
ATOM   18763 O OD2   . ASP L 3 90  ? 55.381  80.57   25.039  1   70.973  ? 92  ASP L OD2   1 ? 12 
ATOM   18764 N N     . THR L 3 91  ? 55.896  82.527  19.645  1   75.409  ? 93  THR L N     1 ? 12 
ATOM   18765 C CA    . THR L 3 91  ? 55.621  83.518  18.602  1   75.962  ? 93  THR L CA    1 ? 12 
ATOM   18766 C C     . THR L 3 91  ? 54.79   82.869  17.495  1   73.528  ? 93  THR L C     1 ? 12 
ATOM   18767 O O     . THR L 3 91  ? 55.242  81.907  16.866  1   71.401  ? 93  THR L O     1 ? 12 
ATOM   18768 C CB    . THR L 3 91  ? 56.934  84.029  18.006  1   79.766  ? 93  THR L CB    1 ? 12 
ATOM   18769 O OG1   . THR L 3 91  ? 57.663  82.842  17.686  1   83.096  ? 93  THR L OG1   1 ? 12 
ATOM   18770 C CG2   . THR L 3 91  ? 57.707  84.943  18.933  1   78.091  ? 93  THR L CG2   1 ? 12 
ATOM   18771 N N     . ALA L 3 92  ? 53.584  83.413  17.274  1   72.781  ? 94  ALA L N     1 ? 12 
ATOM   18772 C CA    . ALA L 3 92  ? 52.65   82.849  16.315  1   72.657  ? 94  ALA L CA    1 ? 12 
ATOM   18773 C C     . ALA L 3 92  ? 51.361  83.673  16.284  1   71.704  ? 94  ALA L C     1 ? 12 
ATOM   18774 O O     . ALA L 3 92  ? 51.149  84.55   17.129  1   72.282  ? 94  ALA L O     1 ? 12 
ATOM   18775 C CB    . ALA L 3 92  ? 52.382  81.399  16.678  1   70.815  ? 94  ALA L CB    1 ? 12 
ATOM   18776 N N     . VAL L 3 93  ? 50.491  83.351  15.315  1   69.56   ? 95  VAL L N     1 ? 12 
ATOM   18777 C CA    . VAL L 3 93  ? 49.169  83.949  15.239  1   68.26   ? 95  VAL L CA    1 ? 12 
ATOM   18778 C C     . VAL L 3 93  ? 48.189  83.011  15.928  1   66.433  ? 95  VAL L C     1 ? 12 
ATOM   18779 O O     . VAL L 3 93  ? 48.113  81.836  15.584  1   69.447  ? 95  VAL L O     1 ? 12 
ATOM   18780 C CB    . VAL L 3 93  ? 48.707  84.223  13.796  1   69.693  ? 95  VAL L CB    1 ? 12 
ATOM   18781 C CG1   . VAL L 3 93  ? 47.397  85.008  13.766  1   68.991  ? 95  VAL L CG1   1 ? 12 
ATOM   18782 C CG2   . VAL L 3 93  ? 49.799  84.937  13.006  1   72.142  ? 95  VAL L CG2   1 ? 12 
ATOM   18783 N N     . TYR L 3 94  ? 47.427  83.549  16.878  1   63.484  ? 96  TYR L N     1 ? 12 
ATOM   18784 C CA    . TYR L 3 94  ? 46.538  82.728  17.683  1   61.274  ? 96  TYR L CA    1 ? 12 
ATOM   18785 C C     . TYR L 3 94  ? 45.123  82.848  17.129  1   61.677  ? 96  TYR L C     1 ? 12 
ATOM   18786 O O     . TYR L 3 94  ? 44.638  83.953  16.927  1   61.904  ? 96  TYR L O     1 ? 12 
ATOM   18787 C CB    . TYR L 3 94  ? 46.727  83.145  19.156  1   58.6    ? 96  TYR L CB    1 ? 12 
ATOM   18788 C CG    . TYR L 3 94  ? 48.019  82.61   19.756  1   56.233  ? 96  TYR L CG    1 ? 12 
ATOM   18789 C CD1   . TYR L 3 94  ? 49.254  83.224  19.513  1   56.162  ? 96  TYR L CD1   1 ? 12 
ATOM   18790 C CD2   . TYR L 3 94  ? 47.994  81.454  20.532  1   54.839  ? 96  TYR L CD2   1 ? 12 
ATOM   18791 C CE1   . TYR L 3 94  ? 50.425  82.694  20.025  1   55.956  ? 96  TYR L CE1   1 ? 12 
ATOM   18792 C CE2   . TYR L 3 94  ? 49.162  80.928  21.064  1   54.331  ? 96  TYR L CE2   1 ? 12 
ATOM   18793 C CZ    . TYR L 3 94  ? 50.379  81.541  20.808  1   55.039  ? 96  TYR L CZ    1 ? 12 
ATOM   18794 O OH    . TYR L 3 94  ? 51.511  80.97   21.333  1   54.251  ? 96  TYR L OH    1 ? 12 
ATOM   18795 N N     . TYR L 3 95  ? 44.47   81.7    16.924  1   62.33   ? 97  TYR L N     1 ? 12 
ATOM   18796 C CA    . TYR L 3 95  ? 43.109  81.665  16.409  1   66.885  ? 97  TYR L CA    1 ? 12 
ATOM   18797 C C     . TYR L 3 95  ? 42.175  81.048  17.449  1   66.469  ? 97  TYR L C     1 ? 12 
ATOM   18798 O O     . TYR L 3 95  ? 42.368  79.931  17.894  1   64.847  ? 97  TYR L O     1 ? 12 
ATOM   18799 C CB    . TYR L 3 95  ? 43.005  80.913  15.068  1   69.755  ? 97  TYR L CB    1 ? 12 
ATOM   18800 C CG    . TYR L 3 95  ? 43.837  81.5    13.937  1   72.998  ? 97  TYR L CG    1 ? 12 
ATOM   18801 C CD1   . TYR L 3 95  ? 45.197  81.195  13.77   1   73.042  ? 97  TYR L CD1   1 ? 12 
ATOM   18802 C CD2   . TYR L 3 95  ? 43.264  82.417  13.053  1   75.888  ? 97  TYR L CD2   1 ? 12 
ATOM   18803 C CE1   . TYR L 3 95  ? 45.947  81.785  12.761  1   75.226  ? 97  TYR L CE1   1 ? 12 
ATOM   18804 C CE2   . TYR L 3 95  ? 43.999  82.991  12.024  1   76.133  ? 97  TYR L CE2   1 ? 12 
ATOM   18805 C CZ    . TYR L 3 95  ? 45.34   82.675  11.88   1   76.566  ? 97  TYR L CZ    1 ? 12 
ATOM   18806 O OH    . TYR L 3 95  ? 46.05   83.251  10.866  1   78.108  ? 97  TYR L OH    1 ? 12 
ATOM   18807 N N     . CYS L 3 96  ? 41.167  81.819  17.834  1   69.611  ? 98  CYS L N     1 ? 12 
ATOM   18808 C CA    . CYS L 3 96  ? 39.96   81.377  18.514  1   71.848  ? 98  CYS L CA    1 ? 12 
ATOM   18809 C C     . CYS L 3 96  ? 39.185  80.441  17.585  1   72.655  ? 98  CYS L C     1 ? 12 
ATOM   18810 O O     . CYS L 3 96  ? 39.29   80.56   16.366  1   76.921  ? 98  CYS L O     1 ? 12 
ATOM   18811 C CB    . CYS L 3 96  ? 39.225  82.671  18.845  1   77.807  ? 98  CYS L CB    1 ? 12 
ATOM   18812 S SG    . CYS L 3 96  ? 37.477  82.521  19.271  1   86.508  ? 98  CYS L SG    1 ? 12 
ATOM   18813 N N     . ALA L 3 97  ? 38.4    79.515  18.148  1   70.103  ? 99  ALA L N     1 ? 12 
ATOM   18814 C CA    . ALA L 3 97  ? 37.7    78.501  17.359  1   70.313  ? 99  ALA L CA    1 ? 12 
ATOM   18815 C C     . ALA L 3 97  ? 36.422  78.04   18.05   1   72.365  ? 99  ALA L C     1 ? 12 
ATOM   18816 O O     . ALA L 3 97  ? 36.226  78.287  19.24   1   76.498  ? 99  ALA L O     1 ? 12 
ATOM   18817 C CB    . ALA L 3 97  ? 38.593  77.306  17.092  1   67.242  ? 99  ALA L CB    1 ? 12 
ATOM   18818 N N     . ALA L 3 98  ? 35.567  77.335  17.303  1   73.002  ? 100 ALA L N     1 ? 12 
ATOM   18819 C CA    . ALA L 3 98  ? 34.348  76.757  17.862  1   75.443  ? 100 ALA L CA    1 ? 12 
ATOM   18820 C C     . ALA L 3 98  ? 34.08   75.408  17.207  1   79.232  ? 100 ALA L C     1 ? 12 
ATOM   18821 O O     . ALA L 3 98  ? 34.238  75.294  15.997  1   82.178  ? 100 ALA L O     1 ? 12 
ATOM   18822 C CB    . ALA L 3 98  ? 33.164  77.689  17.679  1   75.348  ? 100 ALA L CB    1 ? 12 
ATOM   18823 N N     . GLY L 3 99  ? 33.636  74.434  18.022  1   79.371  ? 101 GLY L N     1 ? 12 
ATOM   18824 C CA    . GLY L 3 99  ? 33.292  73.088  17.588  1   77.075  ? 101 GLY L CA    1 ? 12 
ATOM   18825 C C     . GLY L 3 99  ? 34.516  72.308  17.12   1   74.326  ? 101 GLY L C     1 ? 12 
ATOM   18826 O O     . GLY L 3 99  ? 34.564  71.895  15.967  1   76.82   ? 101 GLY L O     1 ? 12 
ATOM   18827 N N     . PRO L 3 100 ? 35.513  72.011  17.99   1   71.46   ? 102 PRO L N     1 ? 12 
ATOM   18828 C CA    . PRO L 3 100 ? 36.548  71.041  17.634  1   69.659  ? 102 PRO L CA    1 ? 12 
ATOM   18829 C C     . PRO L 3 100 ? 35.948  69.642  17.503  1   71.397  ? 102 PRO L C     1 ? 12 
ATOM   18830 O O     . PRO L 3 100 ? 35.025  69.324  18.265  1   70.561  ? 102 PRO L O     1 ? 12 
ATOM   18831 C CB    . PRO L 3 100 ? 37.584  71.182  18.745  1   66.141  ? 102 PRO L CB    1 ? 12 
ATOM   18832 C CG    . PRO L 3 100 ? 36.749  71.702  19.902  1   66.052  ? 102 PRO L CG    1 ? 12 
ATOM   18833 C CD    . PRO L 3 100 ? 35.665  72.546  19.349  1   68.761  ? 102 PRO L CD    1 ? 12 
ATOM   18834 N N     . ARG L 3 101 ? 36.429  68.858  16.512  1   71.345  ? 103 ARG L N     1 ? 12 
ATOM   18835 C CA    . ARG L 3 101 ? 35.964  67.499  16.243  1   69.636  ? 103 ARG L CA    1 ? 12 
ATOM   18836 C C     . ARG L 3 101 ? 37.117  66.67   15.672  1   69.801  ? 103 ARG L C     1 ? 12 
ATOM   18837 O O     . ARG L 3 101 ? 38.002  67.25   15.029  1   70.736  ? 103 ARG L O     1 ? 12 
ATOM   18838 C CB    . ARG L 3 101 ? 34.789  67.507  15.264  1   69.577  ? 103 ARG L CB    1 ? 12 
ATOM   18839 N N     . THR L 3 102 ? 37.126  65.345  15.938  1   69.039  ? 104 THR L N     1 ? 12 
ATOM   18840 C CA    . THR L 3 102 ? 38.095  64.42   15.35   1   70.106  ? 104 THR L CA    1 ? 12 
ATOM   18841 C C     . THR L 3 102 ? 37.547  62.998  15.337  1   71.853  ? 104 THR L C     1 ? 12 
ATOM   18842 O O     . THR L 3 102 ? 36.61   62.646  16.044  1   70.904  ? 104 THR L O     1 ? 12 
ATOM   18843 C CB    . THR L 3 102 ? 39.45   64.318  16.039  1   70.528  ? 104 THR L CB    1 ? 12 
ATOM   18844 O OG1   . THR L 3 102 ? 39.127  64.064  17.404  1   78.054  ? 104 THR L OG1   1 ? 12 
ATOM   18845 C CG2   . THR L 3 102 ? 40.375  65.489  15.796  1   69.281  ? 104 THR L CG2   1 ? 12 
ATOM   18846 N N     . THR L 3 103 ? 38.235  62.181  14.541  1   72.88   ? 105 THR L N     1 ? 12 
ATOM   18847 C CA    . THR L 3 103 ? 37.979  60.771  14.376  1   71.417  ? 105 THR L CA    1 ? 12 
ATOM   18848 C C     . THR L 3 103 ? 38.986  60.059  15.262  1   67.917  ? 105 THR L C     1 ? 12 
ATOM   18849 O O     . THR L 3 103 ? 40.064  60.591  15.532  1   66.449  ? 105 THR L O     1 ? 12 
ATOM   18850 C CB    . THR L 3 103 ? 38.209  60.421  12.898  1   74.146  ? 105 THR L CB    1 ? 12 
ATOM   18851 O OG1   . THR L 3 103 ? 39.591  60.633  12.584  1   75.897  ? 105 THR L OG1   1 ? 12 
ATOM   18852 C CG2   . THR L 3 103 ? 37.315  61.215  11.96   1   72.498  ? 105 THR L CG2   1 ? 12 
ATOM   18853 N N     . PRO L 3 104 ? 38.664  58.826  15.703  1   67.906  ? 106 PRO L N     1 ? 12 
ATOM   18854 C CA    . PRO L 3 104 ? 39.547  58.052  16.567  1   67.642  ? 106 PRO L CA    1 ? 12 
ATOM   18855 C C     . PRO L 3 104 ? 40.875  57.688  15.916  1   66.557  ? 106 PRO L C     1 ? 12 
ATOM   18856 O O     . PRO L 3 104 ? 41.82   57.319  16.615  1   64.931  ? 106 PRO L O     1 ? 12 
ATOM   18857 C CB    . PRO L 3 104 ? 38.706  56.819  16.904  1   69.023  ? 106 PRO L CB    1 ? 12 
ATOM   18858 C CG    . PRO L 3 104 ? 37.841  56.674  15.662  1   69.967  ? 106 PRO L CG    1 ? 12 
ATOM   18859 C CD    . PRO L 3 104 ? 37.427  58.097  15.388  1   69.349  ? 106 PRO L CD    1 ? 12 
ATOM   18860 N N     . GLN L 3 105 ? 40.924  57.805  14.578  1   67.588  ? 107 GLN L N     1 ? 12 
ATOM   18861 C CA    . GLN L 3 105 ? 42.128  57.476  13.828  1   68.191  ? 107 GLN L CA    1 ? 12 
ATOM   18862 C C     . GLN L 3 105 ? 43.167  58.56   14.071  1   68.143  ? 107 GLN L C     1 ? 12 
ATOM   18863 O O     . GLN L 3 105 ? 42.824  59.74   14.171  1   67.229  ? 107 GLN L O     1 ? 12 
ATOM   18864 C CB    . GLN L 3 105 ? 41.818  57.264  12.355  1   67.575  ? 107 GLN L CB    1 ? 12 
ATOM   18865 C CG    . GLN L 3 105 ? 41.14   55.928  12.076  1   68.605  ? 107 GLN L CG    1 ? 12 
ATOM   18866 C CD    . GLN L 3 105 ? 39.647  55.891  12.341  1   68.703  ? 107 GLN L CD    1 ? 12 
ATOM   18867 O OE1   . GLN L 3 105 ? 39.087  54.839  12.674  1   69.252  ? 107 GLN L OE1   1 ? 12 
ATOM   18868 N NE2   . GLN L 3 105 ? 38.963  57.012  12.147  1   68.19   ? 107 GLN L NE2   1 ? 12 
ATOM   18869 N N     . ALA L 3 106 ? 44.428  58.115  14.161  1   69.854  ? 108 ALA L N     1 ? 12 
ATOM   18870 C CA    . ALA L 3 106 ? 45.529  58.97   14.567  1   72.091  ? 108 ALA L CA    1 ? 12 
ATOM   18871 C C     . ALA L 3 106 ? 45.995  59.793  13.376  1   75.121  ? 108 ALA L C     1 ? 12 
ATOM   18872 O O     . ALA L 3 106 ? 46.602  60.846  13.538  1   74.625  ? 108 ALA L O     1 ? 12 
ATOM   18873 C CB    . ALA L 3 106 ? 46.658  58.135  15.141  1   73.289  ? 108 ALA L CB    1 ? 12 
ATOM   18874 N N     . MET L 3 107 ? 45.702  59.28   12.178  1   81.548  ? 109 MET L N     1 ? 12 
ATOM   18875 C CA    . MET L 3 107 ? 46.14   59.901  10.937  1   83.478  ? 109 MET L CA    1 ? 12 
ATOM   18876 C C     . MET L 3 107 ? 45.237  61.087  10.586  1   83.099  ? 109 MET L C     1 ? 12 
ATOM   18877 O O     . MET L 3 107 ? 45.584  61.877  9.711   1   85.18   ? 109 MET L O     1 ? 12 
ATOM   18878 C CB    . MET L 3 107 ? 46.251  58.853  9.827   1   84.951  ? 109 MET L CB    1 ? 12 
ATOM   18879 C CG    . MET L 3 107 ? 47.25   59.252  8.757   1   92.835  ? 109 MET L CG    1 ? 12 
ATOM   18880 S SD    . MET L 3 107 ? 48.834  59.925  9.312   1   94.84   ? 109 MET L SD    1 ? 12 
ATOM   18881 C CE    . MET L 3 107 ? 49.775  58.4    9.485   1   92.073  ? 109 MET L CE    1 ? 12 
ATOM   18882 N N     . GLY L 3 108 ? 44.098  61.223  11.293  1   81.235  ? 110 GLY L N     1 ? 12 
ATOM   18883 C CA    . GLY L 3 108 ? 43.102  62.272  11.096  1   80.207  ? 110 GLY L CA    1 ? 12 
ATOM   18884 C C     . GLY L 3 108 ? 43.59   63.629  11.609  1   83.195  ? 110 GLY L C     1 ? 12 
ATOM   18885 O O     . GLY L 3 108 ? 44.78   63.803  11.912  1   84.59   ? 110 GLY L O     1 ? 12 
ATOM   18886 N N     . ALA L 3 109 ? 42.662  64.589  11.734  1   83.296  ? 111 ALA L N     1 ? 12 
ATOM   18887 C CA    . ALA L 3 109 ? 43.049  65.964  12.023  1   83.752  ? 111 ALA L CA    1 ? 12 
ATOM   18888 C C     . ALA L 3 109 ? 41.925  66.716  12.738  1   82.199  ? 111 ALA L C     1 ? 12 
ATOM   18889 O O     . ALA L 3 109 ? 40.781  66.256  12.759  1   84.438  ? 111 ALA L O     1 ? 12 
ATOM   18890 C CB    . ALA L 3 109 ? 43.433  66.635  10.723  1   84.575  ? 111 ALA L CB    1 ? 12 
ATOM   18891 N N     . VAL L 3 110 ? 42.255  67.874  13.331  1   76.143  ? 112 VAL L N     1 ? 12 
ATOM   18892 C CA    . VAL L 3 110 ? 41.298  68.553  14.192  1   74.094  ? 112 VAL L CA    1 ? 12 
ATOM   18893 C C     . VAL L 3 110 ? 40.573  69.63   13.388  1   74.571  ? 112 VAL L C     1 ? 12 
ATOM   18894 O O     . VAL L 3 110 ? 41.16   70.673  13.089  1   76.651  ? 112 VAL L O     1 ? 12 
ATOM   18895 C CB    . VAL L 3 110 ? 41.977  69.141  15.451  1   71.327  ? 112 VAL L CB    1 ? 12 
ATOM   18896 C CG1   . VAL L 3 110 ? 40.957  69.674  16.459  1   67.868  ? 112 VAL L CG1   1 ? 12 
ATOM   18897 C CG2   . VAL L 3 110 ? 42.928  68.139  16.094  1   70.346  ? 112 VAL L CG2   1 ? 12 
ATOM   18898 N N     . GLU L 3 111 ? 39.296  69.376  13.063  1   74.636  ? 113 GLU L N     1 ? 12 
ATOM   18899 C CA    . GLU L 3 111 ? 38.509  70.276  12.226  1   77.928  ? 113 GLU L CA    1 ? 12 
ATOM   18900 C C     . GLU L 3 111 ? 37.608  71.178  13.08   1   75.678  ? 113 GLU L C     1 ? 12 
ATOM   18901 O O     . GLU L 3 111 ? 36.787  70.68   13.849  1   77.248  ? 113 GLU L O     1 ? 12 
ATOM   18902 C CB    . GLU L 3 111 ? 37.618  69.457  11.288  1   82.745  ? 113 GLU L CB    1 ? 12 
ATOM   18903 C CG    . GLU L 3 111 ? 38.333  68.458  10.372  1   84.686  ? 113 GLU L CG    1 ? 12 
ATOM   18904 C CD    . GLU L 3 111 ? 37.367  67.597  9.563   1   90.072  ? 113 GLU L CD    1 ? 12 
ATOM   18905 O OE1   . GLU L 3 111 ? 36.207  67.417  10.018  1   90.722  ? 113 GLU L OE1   1 ? 12 
ATOM   18906 O OE2   . GLU L 3 111 ? 37.742  67.131  8.455   1   93.078  ? 113 GLU L OE2   1 ? 12 
ATOM   18907 N N     . TYR L 3 112 ? 37.751  72.501  12.945  1   73.057  ? 114 TYR L N     1 ? 12 
ATOM   18908 C CA    . TYR L 3 112 ? 36.92   73.437  13.685  1   70.678  ? 114 TYR L CA    1 ? 12 
ATOM   18909 C C     . TYR L 3 112 ? 35.729  73.835  12.82   1   72.39   ? 114 TYR L C     1 ? 12 
ATOM   18910 O O     . TYR L 3 112 ? 35.83   73.776  11.607  1   75.109  ? 114 TYR L O     1 ? 12 
ATOM   18911 C CB    . TYR L 3 112 ? 37.779  74.626  14.131  1   68.349  ? 114 TYR L CB    1 ? 12 
ATOM   18912 C CG    . TYR L 3 112 ? 39.025  74.173  14.864  1   66.962  ? 114 TYR L CG    1 ? 12 
ATOM   18913 C CD1   . TYR L 3 112 ? 38.999  73.88   16.226  1   66.258  ? 114 TYR L CD1   1 ? 12 
ATOM   18914 C CD2   . TYR L 3 112 ? 40.229  74.014  14.188  1   67.473  ? 114 TYR L CD2   1 ? 12 
ATOM   18915 C CE1   . TYR L 3 112 ? 40.137  73.448  16.891  1   65.185  ? 114 TYR L CE1   1 ? 12 
ATOM   18916 C CE2   . TYR L 3 112 ? 41.371  73.561  14.84   1   67.345  ? 114 TYR L CE2   1 ? 12 
ATOM   18917 C CZ    . TYR L 3 112 ? 41.32   73.279  16.192  1   65.226  ? 114 TYR L CZ    1 ? 12 
ATOM   18918 O OH    . TYR L 3 112 ? 42.443  72.849  16.817  1   65.043  ? 114 TYR L OH    1 ? 12 
ATOM   18919 N N     . ASP L 3 113 ? 34.617  74.246  13.44   1   72.002  ? 115 ASP L N     1 ? 12 
ATOM   18920 C CA    . ASP L 3 113 ? 33.433  74.681  12.701  1   73.941  ? 115 ASP L CA    1 ? 12 
ATOM   18921 C C     . ASP L 3 113 ? 33.497  76.168  12.338  1   76.135  ? 115 ASP L C     1 ? 12 
ATOM   18922 O O     . ASP L 3 113 ? 32.81   76.61   11.432  1   78.329  ? 115 ASP L O     1 ? 12 
ATOM   18923 C CB    . ASP L 3 113 ? 32.159  74.374  13.471  1   73.035  ? 115 ASP L CB    1 ? 12 
ATOM   18924 C CG    . ASP L 3 113 ? 31.774  72.909  13.525  1   72.331  ? 115 ASP L CG    1 ? 12 
ATOM   18925 O OD1   . ASP L 3 113 ? 32.693  72.067  13.604  1   70.706  ? 115 ASP L OD1   1 ? 12 
ATOM   18926 O OD2   . ASP L 3 113 ? 30.563  72.626  13.49   1   73.756  ? 115 ASP L OD2   1 ? 12 
ATOM   18927 N N     . TYR L 3 114 ? 34.272  76.943  13.098  1   77.233  ? 116 TYR L N     1 ? 12 
ATOM   18928 C CA    . TYR L 3 114 ? 34.403  78.388  12.967  1   80.754  ? 116 TYR L CA    1 ? 12 
ATOM   18929 C C     . TYR L 3 114 ? 35.755  78.802  13.539  1   79.428  ? 116 TYR L C     1 ? 12 
ATOM   18930 O O     . TYR L 3 114 ? 36.287  78.104  14.395  1   80.377  ? 116 TYR L O     1 ? 12 
ATOM   18931 C CB    . TYR L 3 114 ? 33.34   79.122  13.79   1   86.054  ? 116 TYR L CB    1 ? 12 
ATOM   18932 C CG    . TYR L 3 114 ? 31.894  78.784  13.465  1   95.324  ? 116 TYR L CG    1 ? 12 
ATOM   18933 C CD1   . TYR L 3 114 ? 31.258  77.685  14.038  1   98.547  ? 116 TYR L CD1   1 ? 12 
ATOM   18934 C CD2   . TYR L 3 114 ? 31.159  79.584  12.594  1   101.6   ? 116 TYR L CD2   1 ? 12 
ATOM   18935 C CE1   . TYR L 3 114 ? 29.941  77.379  13.737  1   105.207 ? 116 TYR L CE1   1 ? 12 
ATOM   18936 C CE2   . TYR L 3 114 ? 29.839  79.293  12.288  1   106.797 ? 116 TYR L CE2   1 ? 12 
ATOM   18937 C CZ    . TYR L 3 114 ? 29.231  78.187  12.859  1   109.85  ? 116 TYR L CZ    1 ? 12 
ATOM   18938 O OH    . TYR L 3 114 ? 27.927  77.906  12.565  1   115.224 ? 116 TYR L OH    1 ? 12 
ATOM   18939 N N     . TRP L 3 115 ? 36.329  79.905  13.048  1   81.074  ? 117 TRP L N     1 ? 12 
ATOM   18940 C CA    . TRP L 3 115 ? 37.578  80.442  13.572  1   84.643  ? 117 TRP L CA    1 ? 12 
ATOM   18941 C C     . TRP L 3 115 ? 37.735  81.903  13.151  1   89.183  ? 117 TRP L C     1 ? 12 
ATOM   18942 O O     . TRP L 3 115 ? 37.46   82.244  12.004  1   95.23   ? 117 TRP L O     1 ? 12 
ATOM   18943 C CB    . TRP L 3 115 ? 38.787  79.593  13.129  1   83.613  ? 117 TRP L CB    1 ? 12 
ATOM   18944 C CG    . TRP L 3 115 ? 38.912  79.416  11.643  1   84.955  ? 117 TRP L CG    1 ? 12 
ATOM   18945 C CD1   . TRP L 3 115 ? 39.655  80.194  10.811  1   88.607  ? 117 TRP L CD1   1 ? 12 
ATOM   18946 C CD2   . TRP L 3 115 ? 38.255  78.443  10.804  1   87.753  ? 117 TRP L CD2   1 ? 12 
ATOM   18947 N NE1   . TRP L 3 115 ? 39.509  79.78   9.51    1   93.385  ? 117 TRP L NE1   1 ? 12 
ATOM   18948 C CE2   . TRP L 3 115 ? 38.652  78.713  9.474   1   92.459  ? 117 TRP L CE2   1 ? 12 
ATOM   18949 C CE3   . TRP L 3 115 ? 37.375  77.384  11.041  1   88.645  ? 117 TRP L CE3   1 ? 12 
ATOM   18950 C CZ2   . TRP L 3 115 ? 38.196  77.963  8.391   1   95.283  ? 117 TRP L CZ2   1 ? 12 
ATOM   18951 C CZ3   . TRP L 3 115 ? 36.929  76.63   9.98    1   93.229  ? 117 TRP L CZ3   1 ? 12 
ATOM   18952 C CH2   . TRP L 3 115 ? 37.321  76.934  8.669   1   98.661  ? 117 TRP L CH2   1 ? 12 
ATOM   18953 N N     . GLY L 3 116 ? 38.183  82.755  14.078  1   88.822  ? 118 GLY L N     1 ? 12 
ATOM   18954 C CA    . GLY L 3 116 ? 38.285  84.174  13.782  1   88.723  ? 118 GLY L CA    1 ? 12 
ATOM   18955 C C     . GLY L 3 116 ? 39.486  84.502  12.896  1   87.065  ? 118 GLY L C     1 ? 12 
ATOM   18956 O O     . GLY L 3 116 ? 40.184  83.599  12.425  1   85.982  ? 118 GLY L O     1 ? 12 
ATOM   18957 N N     . GLN L 3 117 ? 39.726  85.81   12.705  1   84.763  ? 119 GLN L N     1 ? 12 
ATOM   18958 C CA    . GLN L 3 117 ? 40.789  86.291  11.83   1   84.025  ? 119 GLN L CA    1 ? 12 
ATOM   18959 C C     . GLN L 3 117 ? 42.158  86.074  12.467  1   81.425  ? 119 GLN L C     1 ? 12 
ATOM   18960 O O     . GLN L 3 117 ? 43.143  85.964  11.748  1   80.311  ? 119 GLN L O     1 ? 12 
ATOM   18961 C CB    . GLN L 3 117 ? 40.571  87.749  11.439  1   87.626  ? 119 GLN L CB    1 ? 12 
ATOM   18962 N N     . GLY L 3 118 ? 42.214  86.014  13.81   1   81.741  ? 120 GLY L N     1 ? 12 
ATOM   18963 C CA    . GLY L 3 118 ? 43.439  85.727  14.548  1   78.656  ? 120 GLY L CA    1 ? 12 
ATOM   18964 C C     . GLY L 3 118 ? 44.037  86.989  15.167  1   78.716  ? 120 GLY L C     1 ? 12 
ATOM   18965 O O     . GLY L 3 118 ? 43.61   88.097  14.85   1   81.888  ? 120 GLY L O     1 ? 12 
ATOM   18966 N N     . THR L 3 119 ? 45.012  86.799  16.064  1   75.98   ? 121 THR L N     1 ? 12 
ATOM   18967 C CA    . THR L 3 119 ? 45.704  87.871  16.771  1   75.288  ? 121 THR L CA    1 ? 12 
ATOM   18968 C C     . THR L 3 119 ? 47.175  87.472  16.869  1   73.089  ? 121 THR L C     1 ? 12 
ATOM   18969 O O     . THR L 3 119 ? 47.491  86.297  17.054  1   71.643  ? 121 THR L O     1 ? 12 
ATOM   18970 C CB    . THR L 3 119 ? 45.102  88.108  18.164  1   77.446  ? 121 THR L CB    1 ? 12 
ATOM   18971 O OG1   . THR L 3 119 ? 43.888  87.385  18.394  1   77.585  ? 121 THR L OG1   1 ? 12 
ATOM   18972 C CG2   . THR L 3 119 ? 44.731  89.566  18.384  1   82.133  ? 121 THR L CG2   1 ? 12 
ATOM   18973 N N     . GLN L 3 120 ? 48.062  88.458  16.743  1   72.468  ? 122 GLN L N     1 ? 12 
ATOM   18974 C CA    . GLN L 3 120 ? 49.492  88.197  16.708  1   71.766  ? 122 GLN L CA    1 ? 12 
ATOM   18975 C C     . GLN L 3 120 ? 50.042  88.193  18.127  1   69.238  ? 122 GLN L C     1 ? 12 
ATOM   18976 O O     . GLN L 3 120 ? 49.6    88.967  18.971  1   68.027  ? 122 GLN L O     1 ? 12 
ATOM   18977 C CB    . GLN L 3 120 ? 50.153  89.28   15.853  1   73.58   ? 122 GLN L CB    1 ? 12 
ATOM   18978 C CG    . GLN L 3 120 ? 51.677  89.276  15.819  1   75.265  ? 122 GLN L CG    1 ? 12 
ATOM   18979 C CD    . GLN L 3 120 ? 52.339  87.973  15.423  1   76.134  ? 122 GLN L CD    1 ? 12 
ATOM   18980 O OE1   . GLN L 3 120 ? 51.847  87.142  14.643  1   77.324  ? 122 GLN L OE1   1 ? 12 
ATOM   18981 N NE2   . GLN L 3 120 ? 53.506  87.801  16.005  1   75.681  ? 122 GLN L NE2   1 ? 12 
ATOM   18982 N N     . VAL L 3 121 ? 51.022  87.324  18.366  1   68.405  ? 123 VAL L N     1 ? 12 
ATOM   18983 C CA    . VAL L 3 121 ? 51.798  87.336  19.595  1   68.255  ? 123 VAL L CA    1 ? 12 
ATOM   18984 C C     . VAL L 3 121 ? 53.265  87.13   19.215  1   69.965  ? 123 VAL L C     1 ? 12 
ATOM   18985 O O     . VAL L 3 121 ? 53.637  86.07   18.696  1   70.54   ? 123 VAL L O     1 ? 12 
ATOM   18986 C CB    . VAL L 3 121 ? 51.29   86.264  20.597  1   67.024  ? 123 VAL L CB    1 ? 12 
ATOM   18987 C CG1   . VAL L 3 121 ? 52.165  86.14   21.839  1   66.283  ? 123 VAL L CG1   1 ? 12 
ATOM   18988 C CG2   . VAL L 3 121 ? 49.86   86.536  21.055  1   65.517  ? 123 VAL L CG2   1 ? 12 
ATOM   18989 N N     . THR L 3 122 ? 54.097  88.147  19.462  1   71.931  ? 124 THR L N     1 ? 12 
ATOM   18990 C CA    . THR L 3 122 ? 55.536  88.014  19.27   1   76.58   ? 124 THR L CA    1 ? 12 
ATOM   18991 C C     . THR L 3 122 ? 56.18   87.961  20.653  1   77.176  ? 124 THR L C     1 ? 12 
ATOM   18992 O O     . THR L 3 122 ? 55.587  88.466  21.6    1   79.947  ? 124 THR L O     1 ? 12 
ATOM   18993 C CB    . THR L 3 122 ? 56.031  89.225  18.47   1   81.442  ? 124 THR L CB    1 ? 12 
ATOM   18994 O OG1   . THR L 3 122 ? 54.918  89.953  17.944  1   81.856  ? 124 THR L OG1   1 ? 12 
ATOM   18995 C CG2   . THR L 3 122 ? 57.015  88.864  17.37   1   85.418  ? 124 THR L CG2   1 ? 12 
ATOM   18996 N N     . VAL L 3 123 ? 57.356  87.322  20.781  1   77.803  ? 125 VAL L N     1 ? 12 
ATOM   18997 C CA    . VAL L 3 123 ? 58.01   87.134  22.077  1   78.378  ? 125 VAL L CA    1 ? 12 
ATOM   18998 C C     . VAL L 3 123 ? 59.518  87.192  21.848  1   80.237  ? 125 VAL L C     1 ? 12 
ATOM   18999 O O     . VAL L 3 123 ? 60.062  86.335  21.162  1   81.128  ? 125 VAL L O     1 ? 12 
ATOM   19000 C CB    . VAL L 3 123 ? 57.633  85.827  22.823  1   78.119  ? 125 VAL L CB    1 ? 12 
ATOM   19001 C CG1   . VAL L 3 123 ? 58.41   85.64   24.125  1   78.21   ? 125 VAL L CG1   1 ? 12 
ATOM   19002 C CG2   . VAL L 3 123 ? 56.139  85.687  23.116  1   74.391  ? 125 VAL L CG2   1 ? 12 
ATOM   19003 N N     . SER L 3 124 ? 60.188  88.196  22.435  1   81.623  ? 126 SER L N     1 ? 12 
ATOM   19004 C CA    . SER L 3 124 ? 61.588  88.491  22.124  1   87.581  ? 126 SER L CA    1 ? 12 
ATOM   19005 C C     . SER L 3 124 ? 62.487  88.069  23.277  1   91.395  ? 126 SER L C     1 ? 12 
ATOM   19006 O O     . SER L 3 124 ? 62.175  88.372  24.428  1   93.701  ? 126 SER L O     1 ? 12 
ATOM   19007 C CB    . SER L 3 124 ? 61.82   89.943  21.776  1   90.812  ? 126 SER L CB    1 ? 12 
ATOM   19008 O OG    . SER L 3 124 ? 60.963  90.763  22.567  1   95.564  ? 126 SER L OG    1 ? 12 
ATOM   19009 N N     . SER L 3 125 ? 63.597  87.384  22.966  1   94.247  ? 127 SER L N     1 ? 12 
ATOM   19010 C CA    . SER L 3 125 ? 64.475  86.865  24.01   1   95.334  ? 127 SER L CA    1 ? 12 
ATOM   19011 C C     . SER L 3 125 ? 65.124  88.031  24.777  1   98.394  ? 127 SER L C     1 ? 12 
ATOM   19012 O O     . SER L 3 125 ? 65.005  89.17   24.261  1   101.74  ? 127 SER L O     1 ? 12 
ATOM   19013 C CB    . SER L 3 125 ? 65.514  85.942  23.453  1   95.588  ? 127 SER L CB    1 ? 12 
ATOM   19014 O OG    . SER L 3 125 ? 66.482  86.702  22.758  1   98.98   ? 127 SER L OG    1 ? 12 
HETATM 19015 P PG    . AGS M 4 .   ? 24.82   -7.962  11.811  0.7 82.314  ? 601 AGS A PG    1 ? 1  
HETATM 19016 S S1G   . AGS M 4 .   ? 26.229  -8.545  10.613  0.7 96.138  ? 601 AGS A S1G   1 ? 1  
HETATM 19017 O O2G   . AGS M 4 .   ? 23.409  -8.241  11.348  0.7 76.077  ? 601 AGS A O2G   1 ? 1  
HETATM 19018 O O3G   . AGS M 4 .   ? 24.969  -6.536  12.317  0.7 90.441  ? 601 AGS A O3G   1 ? 1  
HETATM 19019 P PB    . AGS M 4 .   ? 24.487  -10.062 13.898  0.7 86.447  ? 601 AGS A PB    1 ? 1  
HETATM 19020 O O1B   . AGS M 4 .   ? 23.982  -10.984 12.839  0.7 90.287  ? 601 AGS A O1B   1 ? 1  
HETATM 19021 O O2B   . AGS M 4 .   ? 23.604  -9.725  15.048  0.7 78.506  ? 601 AGS A O2B   1 ? 1  
HETATM 19022 O O3B   . AGS M 4 .   ? 24.907  -8.658  13.258  0.7 84.839  ? 601 AGS A O3B   1 ? 1  
HETATM 19023 P PA    . AGS M 4 .   ? 27.43   -10.206 13.838  0.7 96.636  ? 601 AGS A PA    1 ? 1  
HETATM 19024 O O1A   . AGS M 4 .   ? 27.468  -8.917  13.086  0.7 89.175  ? 601 AGS A O1A   1 ? 1  
HETATM 19025 O O2A   . AGS M 4 .   ? 28.356  -10.297 15.006  0.7 90.226  ? 601 AGS A O2A   1 ? 1  
HETATM 19026 O O3A   . AGS M 4 .   ? 25.942  -10.556 14.358  0.7 90.693  ? 601 AGS A O3A   1 ? 1  
HETATM 19027 O "O5'" . AGS M 4 .   ? 27.736  -11.419 12.818  0.7 110.816 ? 601 AGS A "O5'" 1 ? 1  
HETATM 19028 C "C5'" . AGS M 4 .   ? 26.983  -11.721 11.594  1   111.081 ? 601 AGS A "C5'" 1 ? 1  
HETATM 19029 C "C4'" . AGS M 4 .   ? 26.666  -13.201 11.548  1   110.079 ? 601 AGS A "C4'" 1 ? 1  
HETATM 19030 O "O4'" . AGS M 4 .   ? 27.839  -13.979 11.92   1   104.676 ? 601 AGS A "O4'" 1 ? 1  
HETATM 19031 C "C3'" . AGS M 4 .   ? 25.552  -13.678 12.492  1   110.628 ? 601 AGS A "C3'" 1 ? 1  
HETATM 19032 O "O3'" . AGS M 4 .   ? 24.792  -14.75  11.949  1   120.115 ? 601 AGS A "O3'" 1 ? 1  
HETATM 19033 C "C2'" . AGS M 4 .   ? 26.315  -14.182 13.718  1   103.897 ? 601 AGS A "C2'" 1 ? 1  
HETATM 19034 O "O2'" . AGS M 4 .   ? 25.597  -15.234 14.318  1   107.007 ? 601 AGS A "O2'" 1 ? 1  
HETATM 19035 C "C1'" . AGS M 4 .   ? 27.625  -14.695 13.123  1   97.017  ? 601 AGS A "C1'" 1 ? 1  
HETATM 19036 N N9    . AGS M 4 .   ? 28.793  -14.509 13.986  1   87.364  ? 601 AGS A N9    1 ? 1  
HETATM 19037 C C8    . AGS M 4 .   ? 29.218  -13.33  14.548  1   84.635  ? 601 AGS A C8    1 ? 1  
HETATM 19038 N N7    . AGS M 4 .   ? 30.319  -13.437 15.246  1   80.27   ? 601 AGS A N7    1 ? 1  
HETATM 19039 C C5    . AGS M 4 .   ? 30.636  -14.781 15.17   1   80.589  ? 601 AGS A C5    1 ? 1  
HETATM 19040 C C6    . AGS M 4 .   ? 31.693  -15.532 15.722  1   81.328  ? 601 AGS A C6    1 ? 1  
HETATM 19041 N N6    . AGS M 4 .   ? 32.657  -15.016 16.481  1   78.116  ? 601 AGS A N6    1 ? 1  
HETATM 19042 N N1    . AGS M 4 .   ? 31.723  -16.857 15.445  1   83.169  ? 601 AGS A N1    1 ? 1  
HETATM 19043 C C2    . AGS M 4 .   ? 30.752  -17.367 14.674  1   87.547  ? 601 AGS A C2    1 ? 1  
HETATM 19044 N N3    . AGS M 4 .   ? 29.71   -16.76  14.107  1   87.501  ? 601 AGS A N3    1 ? 1  
HETATM 19045 C C4    . AGS M 4 .   ? 29.708  -15.45  14.392  1   83.398  ? 601 AGS A C4    1 ? 1  
HETATM 19046 O O1    . PE4 N 5 .   ? 10.76   25.787  20.498  1   121.317 ? 602 PE4 A O1    1 ? 2  
HETATM 19047 C C1    . PE4 N 5 .   ? 11.448  24.631  20.924  1   118.564 ? 602 PE4 A C1    1 ? 2  
HETATM 19048 C C2    . PE4 N 5 .   ? 11.342  24.424  22.399  1   113.062 ? 602 PE4 A C2    1 ? 2  
HETATM 19049 O O2    . PE4 N 5 .   ? 12.044  25.455  23.088  1   114.927 ? 602 PE4 A O2    1 ? 2  
HETATM 19050 C C3    . PE4 N 5 .   ? 12.157  25.214  24.49   1   120.711 ? 602 PE4 A C3    1 ? 2  
HETATM 19051 C C4    . PE4 N 5 .   ? 13.431  24.47   24.797  1   128.298 ? 602 PE4 A C4    1 ? 2  
HETATM 19052 O O3    . PE4 N 5 .   ? 13.411  23.913  26.114  1   134.68  ? 602 PE4 A O3    1 ? 2  
HETATM 19053 C C5    . PE4 N 5 .   ? 13.742  24.84   27.145  1   145.721 ? 602 PE4 A C5    1 ? 2  
HETATM 19054 C C6    . PE4 N 5 .   ? 15.084  25.471  26.874  1   155.522 ? 602 PE4 A C6    1 ? 2  
HETATM 19055 O O4    . PE4 N 5 .   ? 16.143  24.654  27.366  1   153.879 ? 602 PE4 A O4    1 ? 2  
HETATM 19056 C C7    . PE4 N 5 .   ? 16.186  24.598  28.787  1   148.241 ? 602 PE4 A C7    1 ? 2  
HETATM 19057 C C8    . PE4 N 5 .   ? 17.618  24.517  29.251  1   149.941 ? 602 PE4 A C8    1 ? 2  
HETATM 19058 O O5    . PE4 N 5 .   ? 18.174  25.823  29.402  1   150.412 ? 602 PE4 A O5    1 ? 2  
HETATM 19059 C C9    . PE4 N 5 .   ? 19.455  25.829  30.029  1   135.664 ? 602 PE4 A C9    1 ? 2  
HETATM 19060 C C10   . PE4 N 5 .   ? 19.329  25.454  31.476  1   129.234 ? 602 PE4 A C10   1 ? 2  
HETATM 19061 O O6    . PE4 N 5 .   ? 18.175  26.072  32.042  1   129.758 ? 602 PE4 A O6    1 ? 2  
HETATM 19062 C C11   . PE4 N 5 .   ? 17.278  25.167  32.692  1   132.68  ? 602 PE4 A C11   1 ? 2  
HETATM 19063 C C12   . PE4 N 5 .   ? 18.006  24.024  33.361  1   131.8   ? 602 PE4 A C12   1 ? 2  
HETATM 19064 O O7    . PE4 N 5 .   ? 17.999  24.174  34.778  1   126.96  ? 602 PE4 A O7    1 ? 2  
HETATM 19065 C C13   . PE4 N 5 .   ? 18.681  25.339  35.239  1   126.084 ? 602 PE4 A C13   1 ? 2  
HETATM 19066 C C14   . PE4 N 5 .   ? 20.027  24.984  35.8    1   122.181 ? 602 PE4 A C14   1 ? 2  
HETATM 19067 O O8    . PE4 N 5 .   ? 20.885  24.46   34.785  1   108.885 ? 602 PE4 A O8    1 ? 2  
HETATM 19068 C C15   . PE4 N 5 .   ? 22.272  24.585  35.097  1   103.071 ? 602 PE4 A C15   1 ? 2  
HETATM 19069 C C16   . PE4 N 5 .   ? 22.781  25.975  35.113  1   96.247  ? 602 PE4 A C16   1 ? 2  
HETATM 19070 P PG    . AGS O 4 .   ? -6.377  18.993  65.042  0.7 94.601  ? 601 AGS B PG    1 ? 2  
HETATM 19071 S S1G   . AGS O 4 .   ? -7.296  19.797  66.552  0.7 103.794 ? 601 AGS B S1G   1 ? 2  
HETATM 19072 O O2G   . AGS O 4 .   ? -6.15   17.503  65.157  0.7 98.061  ? 601 AGS B O2G   1 ? 2  
HETATM 19073 O O3G   . AGS O 4 .   ? -5.062  19.652  64.665  0.7 86.995  ? 601 AGS B O3G   1 ? 2  
HETATM 19074 P PB    . AGS O 4 .   ? -8.751  19.214  63.229  0.7 97.664  ? 601 AGS B PB    1 ? 2  
HETATM 19075 O O1B   . AGS O 4 .   ? -8.964  18.395  61.988  0.7 81.192  ? 601 AGS B O1B   1 ? 2  
HETATM 19076 O O2B   . AGS O 4 .   ? -9.567  18.922  64.45   0.7 96.449  ? 601 AGS B O2B   1 ? 2  
HETATM 19077 O O3B   . AGS O 4 .   ? -7.208  19.126  63.664  0.7 99.128  ? 601 AGS B O3B   1 ? 2  
HETATM 19078 P PA    . AGS O 4 .   ? -8.15   22.155  63.372  0.7 88.379  ? 601 AGS B PA    1 ? 2  
HETATM 19079 O O1A   . AGS O 4 .   ? -6.893  21.9    64.132  0.7 84.599  ? 601 AGS B O1A   1 ? 2  
HETATM 19080 O O2A   . AGS O 4 .   ? -8.043  23.093  62.216  0.7 90.231  ? 601 AGS B O2A   1 ? 2  
HETATM 19081 O O3A   . AGS O 4 .   ? -8.814  20.776  62.856  0.7 96.005  ? 601 AGS B O3A   1 ? 2  
HETATM 19082 O "O5'" . AGS O 4 .   ? -9.302  22.674  64.365  1   96.996  ? 601 AGS B "O5'" 1 ? 2  
HETATM 19083 C "C5'" . AGS O 4 .   ? -10.155 21.8    65.173  1   99.907  ? 601 AGS B "C5'" 1 ? 2  
HETATM 19084 C "C4'" . AGS O 4 .   ? -11.581 21.844  64.665  1   98.742  ? 601 AGS B "C4'" 1 ? 2  
HETATM 19085 O "O4'" . AGS O 4 .   ? -12.139 23.174  64.833  1   100.054 ? 601 AGS B "O4'" 1 ? 2  
HETATM 19086 C "C3'" . AGS O 4 .   ? -11.78  21.502  63.186  1   96.345  ? 601 AGS B "C3'" 1 ? 2  
HETATM 19087 O "O3'" . AGS O 4 .   ? -12.139 20.128  63.103  1   105.909 ? 601 AGS B "O3'" 1 ? 2  
HETATM 19088 C "C2'" . AGS O 4 .   ? -12.875 22.466  62.703  1   88.763  ? 601 AGS B "C2'" 1 ? 2  
HETATM 19089 O "O2'" . AGS O 4 .   ? -14.187 21.951  62.752  1   82.065  ? 601 AGS B "O2'" 1 ? 2  
HETATM 19090 C "C1'" . AGS O 4 .   ? -12.72  23.658  63.64   1   85.464  ? 601 AGS B "C1'" 1 ? 2  
HETATM 19091 N N9    . AGS O 4 .   ? -11.873 24.733  63.136  1   78.706  ? 601 AGS B N9    1 ? 2  
HETATM 19092 C C8    . AGS O 4 .   ? -10.533 24.658  62.813  1   74.784  ? 601 AGS B C8    1 ? 2  
HETATM 19093 N N7    . AGS O 4 .   ? -10.022 25.793  62.408  1   71.967  ? 601 AGS B N7    1 ? 2  
HETATM 19094 C C5    . AGS O 4 .   ? -11.089 26.681  62.483  1   71.313  ? 601 AGS B C5    1 ? 2  
HETATM 19095 C C6    . AGS O 4 .   ? -11.187 28.051  62.185  1   68.78   ? 601 AGS B C6    1 ? 2  
HETATM 19096 N N6    . AGS O 4 .   ? -10.167 28.782  61.747  1   66.874  ? 601 AGS B N6    1 ? 2  
HETATM 19097 N N1    . AGS O 4 .   ? -12.401 28.635  62.344  1   69.688  ? 601 AGS B N1    1 ? 2  
HETATM 19098 C C2    . AGS O 4 .   ? -13.426 27.886  62.79   1   70.989  ? 601 AGS B C2    1 ? 2  
HETATM 19099 N N3    . AGS O 4 .   ? -13.454 26.592  63.11   1   70.53   ? 601 AGS B N3    1 ? 2  
HETATM 19100 C C4    . AGS O 4 .   ? -12.238 26.044  62.935  1   73.907  ? 601 AGS B C4    1 ? 2  
HETATM 19101 P PG    . AGS P 4 .   ? 65.432  69.032  64.093  0.7 101.528 ? 601 AGS G PG    1 ? 7  
HETATM 19102 S S1G   . AGS P 4 .   ? 67.099  69.445  65.032  0.7 110.921 ? 601 AGS G S1G   1 ? 7  
HETATM 19103 O O2G   . AGS P 4 .   ? 64.272  69.946  64.347  0.7 110.198 ? 601 AGS G O2G   1 ? 7  
HETATM 19104 O O3G   . AGS P 4 .   ? 64.954  67.615  64.19   0.7 105.426 ? 601 AGS G O3G   1 ? 7  
HETATM 19105 P PB    . AGS P 4 .   ? 65.234  70.214  61.415  0.7 98.818  ? 601 AGS G PB    1 ? 7  
HETATM 19106 O O1B   . AGS P 4 .   ? 64.873  71.533  62.008  0.7 90.07   ? 601 AGS G O1B   1 ? 7  
HETATM 19107 O O2B   . AGS P 4 .   ? 64.279  69.52   60.5    0.7 89.887  ? 601 AGS G O2B   1 ? 7  
HETATM 19108 O O3B   . AGS P 4 .   ? 65.664  69.149  62.528  0.7 100.219 ? 601 AGS G O3B   1 ? 7  
HETATM 19109 P PA    . AGS P 4 .   ? 68.076  70.742  61.348  0.7 101.98  ? 601 AGS G PA    1 ? 7  
HETATM 19110 O O1A   . AGS P 4 .   ? 68.399  69.831  62.491  0.7 89.126  ? 601 AGS G O1A   1 ? 7  
HETATM 19111 O O2A   . AGS P 4 .   ? 69.091  70.885  60.264  0.7 102.681 ? 601 AGS G O2A   1 ? 7  
HETATM 19112 O O3A   . AGS P 4 .   ? 66.657  70.356  60.696  0.7 101.761 ? 601 AGS G O3A   1 ? 7  
HETATM 19113 O "O5'" . AGS P 4 .   ? 67.681  72.188  61.908  0.7 109.659 ? 601 AGS G "O5'" 1 ? 7  
HETATM 19114 C "C5'" . AGS P 4 .   ? 67.784  72.42   63.347  1   123.671 ? 601 AGS G "C5'" 1 ? 7  
HETATM 19115 C "C4'" . AGS P 4 .   ? 67.518  73.874  63.648  1   117.314 ? 601 AGS G "C4'" 1 ? 7  
HETATM 19116 O "O4'" . AGS P 4 .   ? 68.749  74.63   63.513  1   114.485 ? 601 AGS G "O4'" 1 ? 7  
HETATM 19117 C "C3'" . AGS P 4 .   ? 66.508  74.572  62.728  1   114.441 ? 601 AGS G "C3'" 1 ? 7  
HETATM 19118 O "O3'" . AGS P 4 .   ? 65.747  75.55   63.419  1   121.597 ? 601 AGS G "O3'" 1 ? 7  
HETATM 19119 C "C2'" . AGS P 4 .   ? 67.382  75.24   61.667  1   108.901 ? 601 AGS G "C2'" 1 ? 7  
HETATM 19120 O "O2'" . AGS P 4 .   ? 66.868  76.498  61.316  1   112.73  ? 601 AGS G "O2'" 1 ? 7  
HETATM 19121 C "C1'" . AGS P 4 .   ? 68.729  75.44   62.353  1   105.238 ? 601 AGS G "C1'" 1 ? 7  
HETATM 19122 N N9    . AGS P 4 .   ? 69.883  75.097  61.52   1   95.844  ? 601 AGS G N9    1 ? 7  
HETATM 19123 C C8    . AGS P 4 .   ? 70.245  73.842  61.085  1   96.211  ? 601 AGS G C8    1 ? 7  
HETATM 19124 N N7    . AGS P 4 .   ? 71.354  73.82   60.384  1   89.835  ? 601 AGS G N7    1 ? 7  
HETATM 19125 C C5    . AGS P 4 .   ? 71.752  75.149  60.347  1   85.614  ? 601 AGS G C5    1 ? 7  
HETATM 19126 C C6    . AGS P 4 .   ? 72.854  75.784  59.746  1   83.217  ? 601 AGS G C6    1 ? 7  
HETATM 19127 N N6    . AGS P 4 .   ? 73.806  75.146  59.074  1   80.481  ? 601 AGS G N6    1 ? 7  
HETATM 19128 N N1    . AGS P 4 .   ? 72.954  77.122  59.892  1   85.297  ? 601 AGS G N1    1 ? 7  
HETATM 19129 C C2    . AGS P 4 .   ? 72.004  77.76   60.589  1   88.093  ? 601 AGS G C2    1 ? 7  
HETATM 19130 N N3    . AGS P 4 .   ? 70.925  77.27   61.195  1   87.693  ? 601 AGS G N3    1 ? 7  
HETATM 19131 C C4    . AGS P 4 .   ? 70.848  75.942  61.032  1   86.985  ? 601 AGS G C4    1 ? 7  
HETATM 19132 P PG    . AGS Q 4 .   ? 34.991  41.885  10.727  0.7 96.576  ? 601 AGS H PG    1 ? 8  
HETATM 19133 S S1G   . AGS Q 4 .   ? 34.061  41.242  9.134   0.7 96.738  ? 601 AGS H S1G   1 ? 8  
HETATM 19134 O O2G   . AGS Q 4 .   ? 35.229  43.386  10.752  0.7 100.756 ? 601 AGS H O2G   1 ? 8  
HETATM 19135 O O3G   . AGS Q 4 .   ? 36.325  41.201  11.042  0.7 89.679  ? 601 AGS H O3G   1 ? 8  
HETATM 19136 P PB    . AGS Q 4 .   ? 32.62   41.474  12.489  0.7 91.71   ? 601 AGS H PB    1 ? 8  
HETATM 19137 O O1B   . AGS Q 4 .   ? 32.412  42.287  13.737  0.7 79.979  ? 601 AGS H O1B   1 ? 8  
HETATM 19138 O O2B   . AGS Q 4 .   ? 31.837  41.808  11.259  0.7 90.224  ? 601 AGS H O2B   1 ? 8  
HETATM 19139 O O3B   . AGS Q 4 .   ? 34.176  41.539  12.091  0.7 95.394  ? 601 AGS H O3B   1 ? 8  
HETATM 19140 P PA    . AGS Q 4 .   ? 33.139  38.532  12.257  0.7 86.134  ? 601 AGS H PA    1 ? 8  
HETATM 19141 O O1A   . AGS Q 4 .   ? 34.447  38.795  11.587  0.7 79.86   ? 601 AGS H O1A   1 ? 8  
HETATM 19142 O O2A   . AGS Q 4 .   ? 33.163  37.502  13.335  0.7 89.3    ? 601 AGS H O2A   1 ? 8  
HETATM 19143 O O3A   . AGS Q 4 .   ? 32.483  39.902  12.819  0.7 93.396  ? 601 AGS H O3A   1 ? 8  
HETATM 19144 O "O5'" . AGS Q 4 .   ? 32.024  38.105  11.178  1   99.525  ? 601 AGS H "O5'" 1 ? 8  
HETATM 19145 C "C5'" . AGS Q 4 .   ? 31.134  39.024  10.448  1   106.263 ? 601 AGS H "C5'" 1 ? 8  
HETATM 19146 C "C4'" . AGS Q 4 .   ? 29.703  38.909  10.935  1   106.445 ? 601 AGS H "C4'" 1 ? 8  
HETATM 19147 O "O4'" . AGS Q 4 .   ? 29.185  37.568  10.725  1   107.421 ? 601 AGS H "O4'" 1 ? 8  
HETATM 19148 C "C3'" . AGS Q 4 .   ? 29.474  39.213  12.42   1   103.959 ? 601 AGS H "C3'" 1 ? 8  
HETATM 19149 O "O3'" . AGS Q 4 .   ? 29.103  40.584  12.53   1   112.059 ? 601 AGS H "O3'" 1 ? 8  
HETATM 19150 C "C2'" . AGS Q 4 .   ? 28.363  38.243  12.842  1   95.616  ? 601 AGS H "C2'" 1 ? 8  
HETATM 19151 O "O2'" . AGS Q 4 .   ? 27.069  38.795  12.723  1   88.86   ? 601 AGS H "O2'" 1 ? 8  
HETATM 19152 C "C1'" . AGS Q 4 .   ? 28.55   37.072  11.885  1   91.691  ? 601 AGS H "C1'" 1 ? 8  
HETATM 19153 N N9    . AGS Q 4 .   ? 29.359  35.964  12.383  1   81.944  ? 601 AGS H N9    1 ? 8  
HETATM 19154 C C8    . AGS Q 4 .   ? 30.719  35.961  12.604  1   76.201  ? 601 AGS H C8    1 ? 8  
HETATM 19155 N N7    . AGS Q 4 .   ? 31.188  34.799  12.983  1   74.174  ? 601 AGS H N7    1 ? 8  
HETATM 19156 C C5    . AGS Q 4 .   ? 30.069  33.979  13.001  1   73.189  ? 601 AGS H C5    1 ? 8  
HETATM 19157 C C6    . AGS Q 4 .   ? 29.915  32.619  13.316  1   69.432  ? 601 AGS H C6    1 ? 8  
HETATM 19158 N N6    . AGS Q 4 .   ? 30.926  31.844  13.688  1   65.65   ? 601 AGS H N6    1 ? 8  
HETATM 19159 N N1    . AGS Q 4 .   ? 28.664  32.098  13.239  1   70.747  ? 601 AGS H N1    1 ? 8  
HETATM 19160 C C2    . AGS Q 4 .   ? 27.654  32.899  12.851  1   73.729  ? 601 AGS H C2    1 ? 8  
HETATM 19161 N N3    . AGS Q 4 .   ? 27.677  34.191  12.52   1   73.772  ? 601 AGS H N3    1 ? 8  
HETATM 19162 C C4    . AGS Q 4 .   ? 28.931  34.678  12.621  1   76.817  ? 601 AGS H C4    1 ? 8  
HETATM 19163 O O     . HOH R 6 .   ? 12.203  -19.281 40.188  1   43.766  ? 701 HOH A O     1 ? ?  
HETATM 19164 O O     . HOH S 6 .   ? 10.796  40.104  63.716  1   55.969  ? 701 HOH B O     1 ? ?  
HETATM 19165 O O     . HOH S 6 .   ? -32.021 16.572  46.246  1   59.55   ? 702 HOH B O     1 ? ?  
HETATM 19166 O O     . HOH S 6 .   ? 10.835  14.585  47.409  1   55.503  ? 703 HOH B O     1 ? ?  
HETATM 19167 O O     . HOH S 6 .   ? 12.757  0.22    61.016  1   41.244  ? 704 HOH B O     1 ? ?  
HETATM 19168 O O     . HOH T 6 .   ? -20.379 -28.553 -1.854  1   64.505  ? 201 HOH C O     1 ? ?  
HETATM 19169 O O     . HOH U 6 .   ? -21.415 30.784  28.294  1   69.861  ? 201 HOH E O     1 ? ?  
HETATM 19170 O O     . HOH V 6 .   ? 75.941  64.618  71.277  1   72.719  ? 701 HOH G O     1 ? ?  
HETATM 19171 O O     . HOH V 6 .   ? 42.641  72      37.126  1   65.332  ? 702 HOH G O     1 ? ?  
HETATM 19172 O O     . HOH W 6 .   ? 54.436  33.694  29.412  1   61.716  ? 701 HOH H O     1 ? ?  
HETATM 19173 O O     . HOH W 6 .   ? 41.9    39.502  35.23   1   60.159  ? 702 HOH H O     1 ? ?  
HETATM 19174 O O     . HOH W 6 .   ? 54.118  60.23   14.327  1   45.021  ? 703 HOH H O     1 ? ?  
HETATM 19175 O O     . HOH W 6 .   ? 31.304  33.285  48.578  1   51.89   ? 704 HOH H O     1 ? ?  
HETATM 19176 O O     . HOH W 6 .   ? 51.222  36.369  29.126  1   65.113  ? 705 HOH H O     1 ? ?  
HETATM 19177 O O     . HOH W 6 .   ? 25.494  33.495  43.203  1   62.899  ? 706 HOH H O     1 ? ?  
HETATM 19178 O O     . HOH X 6 .   ? 59.608  77.956  74.559  1   59.369  ? 201 HOH I O     1 ? ?  
HETATM 19179 O O     . HOH X 6 .   ? 20.747  89.537  77.642  1   70.271  ? 202 HOH I O     1 ? ?  
HETATM 19180 O O     . HOH Y 6 .   ? 40.273  92.647  16.558  1   52.935  ? 201 HOH L O     1 ? ?  
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N     . SER A 9   ? 1.66452  1.32817  0.715201 0.114926    -0.243561   -0.0107928  157 SER A N     
2     C CA    . SER A 9   ? 1.75161  1.40584  0.824929 0.117647    -0.225962   -0.00785179 157 SER A CA    
3     C C     . SER A 9   ? 1.76395  1.411    0.843343 0.106162    -0.214127   -0.0220673  157 SER A C     
4     O O     . SER A 9   ? 1.84123  1.47088  0.895981 0.101256    -0.205394   -0.0267822  157 SER A O     
5     C CB    . SER A 9   ? 1.77058  1.40481  0.826413 0.126184    -0.214793   0.00467003  157 SER A CB    
6     N N     . TYR A 10  ? 1.65646  1.31739  0.769924 0.102475    -0.21352    -0.0279133  158 TYR A N     
7     C CA    . TYR A 10  ? 1.50571  1.16481  0.628938 0.0911115   -0.205678   -0.0411338  158 TYR A CA    
8     C C     . TYR A 10  ? 1.40791  1.04592  0.52513  0.0907253   -0.18671    -0.0402217  158 TYR A C     
9     O O     . TYR A 10  ? 1.37732  1.01163  0.506226 0.0977978   -0.179166   -0.0322172  158 TYR A O     
10    C CB    . TYR A 10  ? 1.50928  1.18737  0.671584 0.088411    -0.207024   -0.0453011  158 TYR A CB    
11    C CG    . TYR A 10  ? 1.55672  1.25998  0.735556 0.087608    -0.225658   -0.0470763  158 TYR A CG    
12    C CD1   . TYR A 10  ? 1.567    1.27814  0.743744 0.0765027   -0.23451    -0.0592875  158 TYR A CD1   
13    C CD2   . TYR A 10  ? 1.58518  1.30466  0.784257 0.0977236   -0.234364   -0.0367234  158 TYR A CD2   
14    C CE1   . TYR A 10  ? 1.65     1.38533  0.843373 0.0747989   -0.252653   -0.0614805  158 TYR A CE1   
15    C CE2   . TYR A 10  ? 1.65411  1.39858  0.870619 0.0970335   -0.252561   -0.03774    158 TYR A CE2   
16    C CZ    . TYR A 10  ? 1.6904   1.44339  0.904014 0.0851255   -0.262227   -0.0504021  158 TYR A CZ    
17    O OH    . TYR A 10  ? 1.6828   1.46162  0.915082 0.0835103   -0.281281   -0.0519721  158 TYR A OH    
18    N N     . VAL A 11  ? 1.33903  0.963956 0.439691 0.0823984   -0.1796     -0.04868    159 VAL A N     
19    C CA    . VAL A 11  ? 1.29064  0.897982 0.388441 0.0806471   -0.162904   -0.0487544  159 VAL A CA    
20    C C     . VAL A 11  ? 1.29458  0.905347 0.411526 0.0713841   -0.156989   -0.0585683  159 VAL A C     
21    O O     . VAL A 11  ? 1.31085  0.933936 0.436668 0.0651196   -0.16529    -0.0664824  159 VAL A O     
22    C CB    . VAL A 11  ? 1.25961  0.847535 0.325944 0.0799239   -0.156471   -0.0481836  159 VAL A CB    
23    C CG1   . VAL A 11  ? 1.2785   0.862955 0.324768 0.0889619   -0.161797   -0.0375608  159 VAL A CG1   
24    C CG2   . VAL A 11  ? 1.24757  0.832209 0.300975 0.0704342   -0.157796   -0.0599515  159 VAL A CG2   
25    N N     . TYR A 12  ? 1.23967  0.839364 0.362161 0.0703416   -0.143079   -0.0576552  160 TYR A N     
26    C CA    . TYR A 12  ? 1.19851  0.800664 0.338608 0.0625694   -0.136356   -0.0646945  160 TYR A CA    
27    C C     . TYR A 12  ? 1.20099  0.801157 0.333241 0.0531718   -0.138493   -0.0745096  160 TYR A C     
28    O O     . TYR A 12  ? 1.17902  0.764696 0.290467 0.0513074   -0.134146   -0.0760189  160 TYR A O     
29    C CB    . TYR A 12  ? 1.18598  0.775087 0.327722 0.0618358   -0.122033   -0.0626277  160 TYR A CB    
30    C CG    . TYR A 12  ? 1.17785  0.770516 0.335244 0.05325     -0.116637   -0.0696228  160 TYR A CG    
31    C CD1   . TYR A 12  ? 1.15574  0.761813 0.337772 0.0527384   -0.115944   -0.0705587  160 TYR A CD1   
32    C CD2   . TYR A 12  ? 1.15371  0.736673 0.302143 0.0458867   -0.111988   -0.0749146  160 TYR A CD2   
33    C CE1   . TYR A 12  ? 1.13252  0.741913 0.328207 0.0448966   -0.110564   -0.0759836  160 TYR A CE1   
34    C CE2   . TYR A 12  ? 1.14827  0.734059 0.311046 0.0383652   -0.107175   -0.0799718  160 TYR A CE2   
35    C CZ    . TYR A 12  ? 1.14387  0.742769 0.32951  0.0376533   -0.106395   -0.0803005  160 TYR A CZ    
36    O OH    . TYR A 12  ? 1.128    0.728802 0.326686 0.0301364   -0.100494   -0.0842908  160 TYR A OH    
37    N N     . ASN A 13  ? 1.25659  0.870962 0.408152 0.0471389   -0.143808   -0.0812322  161 ASN A N     
38    C CA    . ASN A 13  ? 1.34464  0.957617 0.496434 0.0368682   -0.144099   -0.0914892  161 ASN A CA    
39    C C     . ASN A 13  ? 1.36405  0.985337 0.543764 0.0311854   -0.138154   -0.094382   161 ASN A C     
40    O O     . ASN A 13  ? 1.35882  0.99229  0.558103 0.0351539   -0.138406   -0.0902015  161 ASN A O     
41    C CB    . ASN A 13  ? 1.44557  1.06689  0.587822 0.0348255   -0.15888    -0.0970552  161 ASN A CB    
42    C CG    . ASN A 13  ? 1.59545  1.22966  0.756822 0.0252444   -0.165296   -0.107009   161 ASN A CG    
43    O OD1   . ASN A 13  ? 1.61281  1.26664  0.794199 0.0257687   -0.17536    -0.106895   161 ASN A OD1   
44    N ND2   . ASN A 13  ? 1.85566  1.47937  1.0142   0.0164163   -0.158972   -0.11526    161 ASN A ND2   
45    N N     . TRP A 14  ? 1.36177  0.976028 0.54377  0.0223342   -0.131881   -0.100954   162 TRP A N     
46    C CA    . TRP A 14  ? 1.33415  0.954032 0.540142 0.0168755   -0.124318   -0.102319   162 TRP A CA    
47    C C     . TRP A 14  ? 1.31664  0.957254 0.547614 0.0127935   -0.133074   -0.106989   162 TRP A C     
48    O O     . TRP A 14  ? 1.27101  0.921624 0.525346 0.0116301   -0.127989   -0.105482   162 TRP A O     
49    C CB    . TRP A 14  ? 1.33425  0.939934 0.536473 0.00915992  -0.114614   -0.106192   162 TRP A CB    
50    C CG    . TRP A 14  ? 1.45418  1.06349  0.677478 0.00442405  -0.10527    -0.105255   162 TRP A CG    
51    C CD1   . TRP A 14  ? 1.51785  1.12936  0.749696 0.00816773  -0.0972276  -0.0987419  162 TRP A CD1   
52    C CD2   . TRP A 14  ? 1.44779  1.05871  0.686109 -0.00543353 -0.102488   -0.111229   162 TRP A CD2   
53    N NE1   . TRP A 14  ? 1.38703  1.00143  0.635925 0.00167792  -0.0893586  -0.0996496  162 TRP A NE1   
54    C CE2   . TRP A 14  ? 1.44015  1.05435  0.69444  -0.00666538 -0.0923215  -0.106699   162 TRP A CE2   
55    C CE3   . TRP A 14  ? 1.44181  1.05082  0.681057 -0.0135021  -0.107185   -0.120191   162 TRP A CE3   
56    C CZ2   . TRP A 14  ? 1.47112  1.08697  0.742537 -0.0154247  -0.0864829  -0.109546   162 TRP A CZ2   
57    C CZ3   . TRP A 14  ? 1.5493   1.15955  0.807353 -0.0225181  -0.101698   -0.123794   162 TRP A CZ3   
58    C CH2   . TRP A 14  ? 1.62895  1.24285  0.903171 -0.0232517  -0.0913746  -0.117831   162 TRP A CH2   
59    N N     . GLU A 15  ? 1.34251  0.990212 0.568761 0.0103659   -0.146357   -0.112855   163 GLU A N     
60    C CA    . GLU A 15  ? 1.31232  0.981819 0.5638   0.00645737  -0.15678    -0.117138   163 GLU A CA    
61    C C     . GLU A 15  ? 1.28578  0.970726 0.55295  0.0159559   -0.160014   -0.108718   163 GLU A C     
62    O O     . GLU A 15  ? 1.2489   0.950098 0.54585  0.0143916   -0.159144   -0.108633   163 GLU A O     
63    C CB    . GLU A 15  ? 1.28189  0.955314 0.523386 0.00083039  -0.171298   -0.126178   163 GLU A CB    
64    N N     . LEU A 16  ? 1.27559  0.954186 0.523436 0.0259121   -0.162165   -0.101334   164 LEU A N     
65    C CA    . LEU A 16  ? 1.30735  0.99812  0.568423 0.0360188   -0.16526    -0.0928124  164 LEU A CA    
66    C C     . LEU A 16  ? 1.32993  1.01731  0.605582 0.0386877   -0.14982    -0.0884142  164 LEU A C     
67    O O     . LEU A 16  ? 1.35774  1.05988  0.658328 0.0429975   -0.149391   -0.0851056  164 LEU A O     
68    C CB    . LEU A 16  ? 1.31526  0.998977 0.552021 0.0458168   -0.171327   -0.0854138  164 LEU A CB    
69    C CG    . LEU A 16  ? 1.32239  1.01477  0.546597 0.0460387   -0.189233   -0.0873016  164 LEU A CG    
70    C CD1   . LEU A 16  ? 1.31916  1.00438  0.521929 0.0574727   -0.192432   -0.0768408  164 LEU A CD1   
71    C CD2   . LEU A 16  ? 1.29543  1.01425  0.548209 0.0439145   -0.203082   -0.089946   164 LEU A CD2   
72    N N     . GLY A 17  ? 1.29953  0.967481 0.558858 0.0364478   -0.137421   -0.0883337  165 GLY A N     
73    C CA    . GLY A 17  ? 1.2412   0.903528 0.508482 0.0380272   -0.123023   -0.0848879  165 GLY A CA    
74    C C     . GLY A 17  ? 1.21564  0.892442 0.512576 0.0327512   -0.118324   -0.0880895  165 GLY A C     
75    O O     . GLY A 17  ? 1.24773  0.931839 0.561557 0.037484    -0.112183   -0.084648   165 GLY A O     
76    N N     . GLN A 18  ? 1.18661  0.866694 0.490044 0.02277     -0.120343   -0.0949211  166 GLN A N     
77    C CA    . GLN A 18  ? 1.17904  0.872318 0.511068 0.0164096   -0.115311   -0.0979546  166 GLN A CA    
78    C C     . GLN A 18  ? 1.1785   0.895362 0.537592 0.0204803   -0.124099   -0.0970663  166 GLN A C     
79    O O     . GLN A 18  ? 1.18921  0.916609 0.571966 0.0218412   -0.116261   -0.0951592  166 GLN A O     
80    C CB    . GLN A 18  ? 1.19971  0.89092  0.533663 0.00466829  -0.117024   -0.105587   166 GLN A CB    
81    C CG    . GLN A 18  ? 1.24025  0.909168 0.55255  0.00060053  -0.107094   -0.105766   166 GLN A CG    
82    C CD    . GLN A 18  ? 1.28062  0.946513 0.597085 -0.010591   -0.108159   -0.113317   166 GLN A CD    
83    O OE1   . GLN A 18  ? 1.27957  0.952662 0.618397 -0.0177546  -0.102556   -0.115376   166 GLN A OE1   
84    N NE2   . GLN A 18  ? 1.29911  0.953811 0.594323 -0.012103   -0.114716   -0.117609   166 GLN A NE2   
85    N N     . LYS A 19  ? 1.20938  0.934772 0.564869 0.022582    -0.140265   -0.0982006  167 LYS A N     
86    C CA    . LYS A 19  ? 1.23031  0.980211 0.613211 0.0262616   -0.1511     -0.0968754  167 LYS A CA    
87    C C     . LYS A 19  ? 1.2205   0.973453 0.612099 0.0383838   -0.145115   -0.0882648  167 LYS A C     
88    O O     . LYS A 19  ? 1.20275  0.97484  0.625932 0.0412514   -0.145054   -0.0864991  167 LYS A O     
89    C CB    . LYS A 19  ? 1.2537   1.01093  0.626528 0.0252206   -0.170837   -0.0999647  167 LYS A CB    
90    C CG    . LYS A 19  ? 1.27694  1.03793  0.655883 0.0115485   -0.175986   -0.110637   167 LYS A CG    
91    C CD    . LYS A 19  ? 1.33965  1.09698  0.69595  0.00660176  -0.191043   -0.117513   167 LYS A CD    
92    C CE    . LYS A 19  ? 1.34382  1.10372  0.71305  -0.00778936 -0.191788   -0.128731   167 LYS A CE    
93    N NZ    . LYS A 19  ? 1.32132  1.08099  0.674598 -0.0145533  -0.207159   -0.138031   167 LYS A NZ    
94    N N     . SER A 20  ? 1.23576  0.969511 0.600754 0.0451756   -0.139498   -0.0832856  168 SER A N     
95    C CA    . SER A 20  ? 1.2461   0.978362 0.616335 0.0562957   -0.132543   -0.0759124  168 SER A CA    
96    C C     . SER A 20  ? 1.22609  0.959732 0.615437 0.054563    -0.115898   -0.0769867  168 SER A C     
97    O O     . SER A 20  ? 1.26964  1.01358  0.680792 0.061787    -0.111744   -0.0735022  168 SER A O     
98    C CB    . SER A 20  ? 1.25918  0.969521 0.597809 0.0621766   -0.12926    -0.0712249  168 SER A CB    
99    O OG    . SER A 20  ? 1.26614  0.977592 0.591447 0.0684048   -0.143063   -0.0667728  168 SER A OG    
100   N N     . LEU A 21  ? 1.19155  0.914266 0.571892 0.0453206   -0.106112   -0.0814594  169 LEU A N     
101   C CA    . LEU A 21  ? 1.16631  0.88584  0.555907 0.0431442   -0.0891015  -0.081962   169 LEU A CA    
102   C C     . LEU A 21  ? 1.1452   0.886387 0.57089  0.0392294   -0.0868065  -0.084459   169 LEU A C     
103   O O     . LEU A 21  ? 1.1493   0.896116 0.592252 0.0430868   -0.0755353  -0.0828597  169 LEU A O     
104   C CB    . LEU A 21  ? 1.16925  0.869662 0.535419 0.0352262   -0.0808331  -0.084182   169 LEU A CB    
105   C CG    . LEU A 21  ? 1.17415  0.865323 0.537727 0.0343166   -0.0634189  -0.0831776  169 LEU A CG    
106   C CD1   . LEU A 21  ? 1.14673  0.827006 0.497392 0.0434743   -0.0579562  -0.0794507  169 LEU A CD1   
107   C CD2   . LEU A 21  ? 1.18286  0.859164 0.528053 0.0254478   -0.0576457  -0.0846259  169 LEU A CD2   
108   N N     . ILE A 22  ? 1.1308   0.884314 0.568714 0.0316539   -0.0973916  -0.0887105  170 ILE A N     
109   C CA    . ILE A 22  ? 1.14357  0.918449 0.618069 0.0264787   -0.0957512  -0.0913368  170 ILE A CA    
110   C C     . ILE A 22  ? 1.16413  0.95799  0.666839 0.0365302   -0.0972851  -0.0871002  170 ILE A C     
111   O O     . ILE A 22  ? 1.17553  0.983365 0.70842  0.0354917   -0.087727   -0.0873403  170 ILE A O     
112   C CB    . ILE A 22  ? 1.158    0.942559 0.639904 0.0166038   -0.109707   -0.09736    170 ILE A CB    
113   C CG1   . ILE A 22  ? 1.19626  0.961654 0.656147 0.0063088   -0.104165   -0.101681   170 ILE A CG1   
114   C CG2   . ILE A 22  ? 1.14979  0.960198 0.674645 0.0118048   -0.110652   -0.0996805  170 ILE A CG2   
115   C CD1   . ILE A 22  ? 1.26182  1.02654  0.712008 -0.00087936 -0.119485   -0.108048   170 ILE A CD1   
116   N N     . LYS A 23  ? 1.19579  0.989876 0.689631 0.0465596   -0.108333   -0.0826187  171 LYS A N     
117   C CA    . LYS A 23  ? 1.24873  1.06002  0.769671 0.0574723   -0.11079    -0.0773701  171 LYS A CA    
118   C C     . LYS A 23  ? 1.28012  1.08347  0.806056 0.063843    -0.0908112  -0.0749978  171 LYS A C     
119   O O     . LYS A 23  ? 1.30265  1.12166  0.85962  0.0706863   -0.0864535  -0.0723739  171 LYS A O     
120   C CB    . LYS A 23  ? 1.26263  1.07219  0.768403 0.0671825   -0.126278   -0.0716871  171 LYS A CB    
121   C CG    . LYS A 23  ? 1.32041  1.14228  0.824712 0.0627118   -0.147696   -0.0736613  171 LYS A CG    
122   C CD    . LYS A 23  ? 1.35442  1.16993  0.833884 0.0710396   -0.162142   -0.0678263  171 LYS A CD    
123   C CE    . LYS A 23  ? 1.31373  1.13796  0.784053 0.0646426   -0.182269   -0.07164    171 LYS A CE    
124   N NZ    . LYS A 23  ? 1.26851  1.08171  0.70721  0.0718964   -0.192984   -0.0659719  171 LYS A NZ    
125   N N     . MET A 24  ? 1.26106  1.04021  0.756513 0.0615256   -0.0789319  -0.0762166  172 MET A N     
126   C CA    . MET A 24  ? 1.25291  1.02071  0.745096 0.0671368   -0.0611634  -0.0749994  172 MET A CA    
127   C C     . MET A 24  ? 1.24157  1.00779  0.739509 0.0587127   -0.0439372  -0.0790443  172 MET A C     
128   O O     . MET A 24  ? 1.32679  1.08223  0.817998 0.0615693   -0.0280925  -0.0792975  172 MET A O     
129   C CB    . MET A 24  ? 1.26168  1.00399  0.715828 0.0705003   -0.0601867  -0.0732174  172 MET A CB    
130   C CG    . MET A 24  ? 1.29124  1.02967  0.746212 0.083502    -0.0608006  -0.0680962  172 MET A CG    
131   S SD    . MET A 24  ? 1.26837  1.02837  0.746486 0.09229     -0.0804149  -0.0620661  172 MET A SD    
132   C CE    . MET A 24  ? 1.26187  1.00617  0.700113 0.0881122   -0.0948061  -0.0613013  172 MET A CE    
133   N N     . LEU A 25  ? 1.1943   0.97003  0.703159 0.048069    -0.0465968  -0.0822493  173 LEU A N     
134   C CA    . LEU A 25  ? 1.1909   0.961615 0.699235 0.0389891   -0.0308838  -0.0848539  173 LEU A CA    
135   C C     . LEU A 25  ? 1.22286  1.01401  0.770242 0.0392735   -0.020278   -0.0851839  173 LEU A C     
136   O O     . LEU A 25  ? 1.24734  1.06088  0.826446 0.0400244   -0.0304072  -0.0850932  173 LEU A O     
137   C CB    . LEU A 25  ? 1.16586  0.933381 0.665555 0.0268996   -0.0374553  -0.0877884  173 LEU A CB    
138   C CG    . LEU A 25  ? 1.14407  0.907605 0.646279 0.0171284   -0.0218523  -0.089046   173 LEU A CG    
139   C CD1   . LEU A 25  ? 1.16508  0.904444 0.632112 0.0178508   -0.0105276  -0.0872974  173 LEU A CD1   
140   C CD2   . LEU A 25  ? 1.1176   0.884687 0.626495 0.00528422  -0.0283009  -0.0921285  173 LEU A CD2   
141   N N     . ASP A 26  ? 1.22337  1.00701  0.767802 0.0383032   -5.264e-05  -0.0855614  174 ASP A N     
142   C CA    . ASP A 26  ? 1.21812  1.01944  0.797666 0.0362787   0.0132263   -0.0861191  174 ASP A CA    
143   C C     . ASP A 26  ? 1.23784  1.02566  0.802024 0.0307965   0.034638    -0.0867506  174 ASP A C     
144   O O     . ASP A 26  ? 1.21493  0.980411 0.742302 0.0308082   0.0392169   -0.0866557  174 ASP A O     
145   C CB    . ASP A 26  ? 1.21274  1.03027  0.822845 0.0479588   0.0152129   -0.0845101  174 ASP A CB    
146   C CG    . ASP A 26  ? 1.22142  1.06485  0.878153 0.0453275   0.0226653   -0.0847531  174 ASP A CG    
147   O OD1   . ASP A 26  ? 1.20741  1.05566  0.872327 0.0337883   0.0264205   -0.0862812  174 ASP A OD1   
148   O OD2   . ASP A 26  ? 1.24286  1.10207  0.929829 0.0547944   0.0244355   -0.083017   174 ASP A OD2   
149   N N     . TYR A 27  ? 1.27825  1.08076  0.871767 0.0259036   0.0475296   -0.0869915  175 TYR A N     
150   C CA    . TYR A 27  ? 1.30961  1.10352  0.894765 0.0228086   0.0706756   -0.0868236  175 TYR A CA    
151   C C     . TYR A 27  ? 1.31317  1.10125  0.893125 0.0339373   0.0834078   -0.0877974  175 TYR A C     
152   O O     . TYR A 27  ? 1.31628  1.11952  0.925174 0.0430285   0.0812006   -0.0878709  175 TYR A O     
153   C CB    . TYR A 27  ? 1.31667  1.13041  0.940141 0.016007    0.0819035   -0.0863685  175 TYR A CB    
154   C CG    . TYR A 27  ? 1.33312  1.14931  0.961308 0.00287123  0.0753287   -0.0859339  175 TYR A CG    
155   C CD1   . TYR A 27  ? 1.34617  1.14349  0.945241 -0.00556023 0.0840235   -0.0841111  175 TYR A CD1   
156   C CD2   . TYR A 27  ? 1.36906  1.20638  1.03177  -0.00122871 0.0605467   -0.0873387  175 TYR A CD2   
157   C CE1   . TYR A 27  ? 1.35809  1.15595  0.962945 -0.0172427  0.0792797   -0.0835439  175 TYR A CE1   
158   C CE2   . TYR A 27  ? 1.37332  1.21137  1.04106  -0.0137933  0.055271    -0.0881313  175 TYR A CE2   
159   C CZ    . TYR A 27  ? 1.36028  1.17787  0.999607 -0.0216125  0.0653233   -0.0861532  175 TYR A CZ    
160   O OH    . TYR A 27  ? 1.37868  1.19553  1.02451  -0.033647   0.0609888   -0.0867817  175 TYR A OH    
161   N N     . ALA A 28  ? 1.26862  1.03484  0.81235  0.032826    0.0964101   -0.0885619  176 ALA A N     
162   C CA    . ALA A 28  ? 1.23693  0.991824 0.766692 0.0421262   0.107568    -0.091073   176 ALA A CA    
163   C C     . ALA A 28  ? 1.24033  1.01036  0.803563 0.0467277   0.126045    -0.0924509  176 ALA A C     
164   O O     . ALA A 28  ? 1.25589  1.02366  0.82359  0.0568861   0.133079    -0.0949039  176 ALA A O     
165   C CB    . ALA A 28  ? 1.22911  0.958983 0.713167 0.0380115   0.116175    -0.0920917  176 ALA A CB    
166   N N     . ASP A 29  ? 1.24934  1.03401  0.836752 0.0390454   0.134705    -0.0908174  177 ASP A N     
167   C CA    . ASP A 29  ? 1.28692  1.08852  0.910717 0.0424154   0.153217    -0.0915376  177 ASP A CA    
168   C C     . ASP A 29  ? 1.2825   1.10078  0.941488 0.0545211   0.145347    -0.0918569  177 ASP A C     
169   O O     . ASP A 29  ? 1.31806  1.1359   0.986217 0.0638108   0.159899    -0.0941771  177 ASP A O     
170   C CB    . ASP A 29  ? 1.28841  1.10685  0.940068 0.0318506   0.158203    -0.0887813  177 ASP A CB    
171   C CG    . ASP A 29  ? 1.31504  1.14956  1.00205  0.0336407   0.181292    -0.0890034  177 ASP A CG    
172   O OD1   . ASP A 29  ? 1.32953  1.15872  1.01351  0.0430125   0.19627     -0.0919852  177 ASP A OD1   
173   O OD2   . ASP A 29  ? 1.31241  1.16385  1.02981  0.0254036   0.184895    -0.0865054  177 ASP A OD2   
174   N N     . ASN A 30  ? 1.27502  1.10654  0.951184 0.0545335   0.121961    -0.0894521  178 ASN A N     
175   C CA    . ASN A 30  ? 1.29961  1.15426  1.0185   0.0638876   0.1121      -0.0876685  178 ASN A CA    
176   C C     . ASN A 30  ? 1.29972  1.14377  1.00403  0.076114    0.101075    -0.0871856  178 ASN A C     
177   O O     . ASN A 30  ? 1.29249  1.15387  1.02869  0.0851219   0.0907832   -0.0843321  178 ASN A O     
178   C CB    . ASN A 30  ? 1.30677  1.18313  1.05286  0.05723     0.0913409   -0.0853382  178 ASN A CB    
179   C CG    . ASN A 30  ? 1.32344  1.20934  1.08497  0.043891    0.100021    -0.0856217  178 ASN A CG    
180   O OD1   . ASN A 30  ? 1.3195   1.21747  1.10939  0.0435602   0.11956     -0.0855473  178 ASN A OD1   
181   N ND2   . ASN A 30  ? 1.32076  1.20024  1.06404  0.0328919   0.0872009   -0.0858537  178 ASN A ND2   
182   N N     . PHE A 31  ? 1.29635  1.11253  0.954485 0.0766766   0.103596    -0.0894066  179 PHE A N     
183   C CA    . PHE A 31  ? 1.29305  1.09749  0.936327 0.0870053   0.0929137   -0.0885813  179 PHE A CA    
184   C C     . PHE A 31  ? 1.36321  1.15958  1.01101  0.0981998   0.111117    -0.0913752  179 PHE A C     
185   O O     . PHE A 31  ? 1.42189  1.20165  1.04672  0.0958523   0.130366    -0.0962877  179 PHE A O     
186   C CB    . PHE A 31  ? 1.27436  1.05395  0.86829  0.0814116   0.0837164   -0.08941    179 PHE A CB    
187   C CG    . PHE A 31  ? 1.28188  1.0505   0.862129 0.0909491   0.0705743   -0.0875183  179 PHE A CG    
188   C CD1   . PHE A 31  ? 1.29982  1.08331  0.899778 0.0959744   0.0502966   -0.0825215  179 PHE A CD1   
189   C CD2   . PHE A 31  ? 1.26662  1.01015  0.813895 0.0942768   0.0780811   -0.0905028  179 PHE A CD2   
190   C CE1   . PHE A 31  ? 1.27497  1.04801  0.862252 0.104877    0.0393869   -0.0795222  179 PHE A CE1   
191   C CE2   . PHE A 31  ? 1.27428  1.00734  0.810501 0.102354    0.0665992   -0.0881493  179 PHE A CE2   
192   C CZ    . PHE A 31  ? 1.27636  1.02391  0.832724 0.108019    0.0481534   -0.0821863  179 PHE A CZ    
193   N N     . TYR A 32  ? 1.37296  1.18074  1.04986  0.11051     0.104348    -0.0881193  180 TYR A N     
194   C CA    . TYR A 32  ? 1.39082  1.18759  1.07044  0.122874    0.117586    -0.0902677  180 TYR A CA    
195   C C     . TYR A 32  ? 1.40089  1.18506  1.06406  0.130642    0.100464    -0.0867527  180 TYR A C     
196   O O     . TYR A 32  ? 1.41783  1.21296  1.08737  0.130673    0.0784252   -0.0808166  180 TYR A O     
197   C CB    . TYR A 32  ? 1.37547  1.19612  1.10842  0.132578    0.127241    -0.0882648  180 TYR A CB    
198   C CG    . TYR A 32  ? 1.37121  1.20871  1.12872  0.125454    0.143871    -0.0903893  180 TYR A CG    
199   C CD1   . TYR A 32  ? 1.37348  1.23371  1.1528   0.116279    0.132077    -0.0868957  180 TYR A CD1   
200   C CD2   . TYR A 32  ? 1.38388  1.21398  1.14281  0.127705    0.171944    -0.0961314  180 TYR A CD2   
201   C CE1   . TYR A 32  ? 1.38827  1.26397  1.19262  0.109504    0.147993    -0.0881803  180 TYR A CE1   
202   C CE2   . TYR A 32  ? 1.41095  1.25604  1.19192  0.12119     0.188633    -0.0973028  180 TYR A CE2   
203   C CZ    . TYR A 32  ? 1.40806  1.27635  1.21324  0.112168    0.17662     -0.0928329  180 TYR A CZ    
204   O OH    . TYR A 32  ? 1.43899  1.3225   1.26859  0.10526     0.193133    -0.0932666  180 TYR A OH    
205   N N     . PHE A 33  ? 1.38066  1.14058  1.02043  0.136351    0.111205    -0.0908374  181 PHE A N     
206   C CA    . PHE A 33  ? 1.34673  1.09361  0.975761 0.145227    0.0993763   -0.0873255  181 PHE A CA    
207   C C     . PHE A 33  ? 1.37898  1.12171  1.03024  0.15838     0.116233    -0.0894028  181 PHE A C     
208   O O     . PHE A 33  ? 1.37186  1.10495  1.01801  0.157443    0.138667    -0.0973616  181 PHE A O     
209   C CB    . PHE A 33  ? 1.3493   1.068    0.926895 0.137677    0.0971911   -0.0913413  181 PHE A CB    
210   C CG    . PHE A 33  ? 1.36392  1.06601  0.923958 0.144187    0.0847553   -0.0877194  181 PHE A CG    
211   C CD1   . PHE A 33  ? 1.39659  1.08267  0.957918 0.154453    0.0952161   -0.0899281  181 PHE A CD1   
212   C CD2   . PHE A 33  ? 1.32985  1.03098  0.871578 0.139741    0.0638476   -0.0823464  181 PHE A CD2   
213   C CE1   . PHE A 33  ? 1.3828   1.05295  0.929203 0.159921    0.0848844   -0.0860014  181 PHE A CE1   
214   C CE2   . PHE A 33  ? 1.32393  1.00896  0.848344 0.145168    0.0541647   -0.0785963  181 PHE A CE2   
215   C CZ    . PHE A 33  ? 1.35773  1.02787  0.885655 0.155212    0.0644329   -0.0799171  181 PHE A CZ    
216   N N     . ASN A 34  ? 1.40335  1.15378  1.07993  0.170847    0.105554    -0.0818952  182 ASN A N     
217   C CA    . ASN A 34  ? 1.40107  1.15438  1.11166  0.185036    0.119788    -0.0815961  182 ASN A CA    
218   C C     . ASN A 34  ? 1.38515  1.16331  1.13351  0.183833    0.133148    -0.0833313  182 ASN A C     
219   O O     . ASN A 34  ? 1.37482  1.17866  1.14531  0.179348    0.119906    -0.0780093  182 ASN A O     
220   C CB    . ASN A 34  ? 1.43977  1.16108  1.12404  0.188976    0.136531    -0.0894539  182 ASN A CB    
221   C CG    . ASN A 34  ? 1.46119  1.1602   1.11108  0.188826    0.122031    -0.0868513  182 ASN A CG    
222   O OD1   . ASN A 34  ? 1.43418  1.1415   1.08175  0.188177    0.0997538   -0.0780383  182 ASN A OD1   
223   N ND2   . ASN A 34  ? 1.5171   1.18728  1.1406   0.189578    0.134863    -0.0946594  182 ASN A ND2   
224   N N     . GLY A 35  ? 1.41004  1.17973  1.16262  0.186076    0.159633    -0.0915891  183 GLY A N     
225   C CA    . GLY A 35  ? 1.42696  1.21693  1.20774  0.182251    0.175329    -0.0942344  183 GLY A CA    
226   C C     . GLY A 35  ? 1.41123  1.18847  1.15454  0.167425    0.188372    -0.10263    183 GLY A C     
227   O O     . GLY A 35  ? 1.40365  1.19766  1.16537  0.16143     0.198973    -0.103574   183 GLY A O     
228   N N     . VAL A 36  ? 1.39072  1.13872  1.08307  0.161853    0.1877      -0.10803    184 VAL A N     
229   C CA    . VAL A 36  ? 1.38119  1.11299  1.0342   0.149729    0.201637    -0.116102   184 VAL A CA    
230   C C     . VAL A 36  ? 1.37123  1.11516  1.01478  0.136253    0.187806    -0.111718   184 VAL A C     
231   O O     . VAL A 36  ? 1.3715   1.11559  1.00281  0.132888    0.165024    -0.106526   184 VAL A O     
232   C CB    . VAL A 36  ? 1.3702   1.06864  0.9751   0.148594    0.201904    -0.122482   184 VAL A CB    
233   C CG1   . VAL A 36  ? 1.36823  1.04981  0.931879 0.136946    0.216938    -0.130955   184 VAL A CG1   
234   C CG2   . VAL A 36  ? 1.37832  1.06297  0.993779 0.162257    0.211423    -0.126072   184 VAL A CG2   
235   N N     . LYS A 37  ? 1.36387  1.11563  1.01048  0.128158    0.203317    -0.114216   185 LYS A N     
236   C CA    . LYS A 37  ? 1.3144   1.07343  0.948917 0.11444     0.194599    -0.111064   185 LYS A CA    
237   C C     . LYS A 37  ? 1.29806  1.03053  0.876047 0.105335    0.190505    -0.114276   185 LYS A C     
238   O O     . LYS A 37  ? 1.29497  1.00535  0.842527 0.10607     0.204148    -0.121204   185 LYS A O     
239   C CB    . LYS A 37  ? 1.31105  1.08423  0.965117 0.108675    0.214932    -0.112143   185 LYS A CB    
240   C CG    . LYS A 37  ? 1.31142  1.09754  0.967499 0.0957401   0.205424    -0.107307   185 LYS A CG    
241   C CD    . LYS A 37  ? 1.32189  1.12211  1.00062  0.0903295   0.227258    -0.107543   185 LYS A CD    
242   C CE    . LYS A 37  ? 1.31019  1.1261   1.00133  0.0781439   0.218476    -0.102288   185 LYS A CE    
243   N NZ    . LYS A 37  ? 1.31169  1.10936  0.957517 0.0660499   0.215056    -0.101802   185 LYS A NZ    
244   N N     . TYR A 38  ? 1.28748  1.02297  0.853051 0.0965547   0.17144     -0.109403   186 TYR A N     
245   C CA    . TYR A 38  ? 1.25891  0.972517 0.775883 0.0881599   0.163881    -0.110568   186 TYR A CA    
246   C C     . TYR A 38  ? 1.25784  0.955367 0.74366  0.0820284   0.184863    -0.116348   186 TYR A C     
247   O O     . TYR A 38  ? 1.24764  0.92248  0.697239 0.0819788   0.18766     -0.121336   186 TYR A O     
248   C CB    . TYR A 38  ? 1.21119  0.933156 0.72466  0.0779313   0.147226    -0.104958   186 TYR A CB    
249   C CG    . TYR A 38  ? 1.20045  0.90012  0.665829 0.0699296   0.140936    -0.105617   186 TYR A CG    
250   C CD1   . TYR A 38  ? 1.19474  0.876474 0.634567 0.0739655   0.131099    -0.107075   186 TYR A CD1   
251   C CD2   . TYR A 38  ? 1.19481  0.891321 0.641836 0.058589    0.145877    -0.10426    186 TYR A CD2   
252   C CE1   . TYR A 38  ? 1.18918  0.852261 0.588273 0.066732    0.125301    -0.107395   186 TYR A CE1   
253   C CE2   . TYR A 38  ? 1.1834   0.860842 0.588993 0.0519528   0.13978     -0.103932   186 TYR A CE2   
254   C CZ    . TYR A 38  ? 1.18061  0.841922 0.562701 0.0559748   0.129425    -0.105754   186 TYR A CZ    
255   O OH    . TYR A 38  ? 1.17098  0.815295 0.515457 0.0494695   0.122992    -0.105079   186 TYR A OH    
256   N N     . SER A 39  ? 1.25725  0.967435 0.758044 0.0764792   0.198816    -0.115283   187 SER A N     
257   C CA    . SER A 39  ? 1.29286  0.991295 0.767137 0.0703022   0.220138    -0.119267   187 SER A CA    
258   C C     . SER A 39  ? 1.32671  1.0063   0.780921 0.0770388   0.236445    -0.128328   187 SER A C     
259   O O     . SER A 39  ? 1.34069  1.00198  0.754858 0.0713299   0.2471      -0.132801   187 SER A O     
260   C CB    . SER A 39  ? 1.28863  1.00684  0.794122 0.0666363   0.235575    -0.116483   187 SER A CB    
261   O OG    . SER A 39  ? 1.26702  1.00676  0.823466 0.0758322   0.238146    -0.115793   187 SER A OG    
262   N N     . ASP A 40  ? 1.31111  0.99446  0.792346 0.0890861   0.238042    -0.131088   188 ASP A N     
263   C CA    . ASP A 40  ? 1.31543  0.981357 0.783143 0.095799    0.256237    -0.14068    188 ASP A CA    
264   C C     . ASP A 40  ? 1.31267  0.957512 0.755082 0.0997568   0.243319    -0.144332   188 ASP A C     
265   O O     . ASP A 40  ? 1.33037  0.963849 0.775101 0.108297    0.253832    -0.151352   188 ASP A O     
266   C CB    . ASP A 40  ? 1.31176  0.992465 0.825368 0.106871    0.273035    -0.142544   188 ASP A CB    
267   C CG    . ASP A 40  ? 1.30908  1.01532  0.85939  0.10418     0.284104    -0.137717   188 ASP A CG    
268   O OD1   . ASP A 40  ? 1.32797  1.03375  0.858872 0.0932417   0.290732    -0.136298   188 ASP A OD1   
269   O OD2   . ASP A 40  ? 1.29446  1.02099  0.89396  0.113245    0.286645    -0.135042   188 ASP A OD2   
270   N N     . TRP A 41  ? 1.29704  0.935367 0.715451 0.0935138   0.221987    -0.139982   189 TRP A N     
271   C CA    . TRP A 41  ? 1.30437  0.921224 0.696275 0.0959009   0.212186    -0.143833   189 TRP A CA    
272   C C     . TRP A 41  ? 1.31587  0.910629 0.658546 0.0870118   0.22049     -0.151132   189 TRP A C     
273   O O     . TRP A 41  ? 1.30646  0.903548 0.630799 0.0772906   0.22269     -0.148639   189 TRP A O     
274   C CB    . TRP A 41  ? 1.29863  0.918249 0.688951 0.0944692   0.185502    -0.135802   189 TRP A CB    
275   C CG    . TRP A 41  ? 1.30541  0.948037 0.738317 0.100892    0.172824    -0.12745    189 TRP A CG    
276   C CD1   . TRP A 41  ? 1.31438  0.976805 0.790908 0.108698    0.180693    -0.125638   189 TRP A CD1   
277   C CD2   . TRP A 41  ? 1.31112  0.959545 0.745929 0.0998702   0.148762    -0.119707   189 TRP A CD2   
278   N NE1   . TRP A 41  ? 1.30097  0.981912 0.805623 0.112003    0.16182     -0.117202   189 TRP A NE1   
279   C CE2   . TRP A 41  ? 1.29222  0.964351 0.770603 0.106645    0.142478    -0.113773   189 TRP A CE2   
280   C CE3   . TRP A 41  ? 1.31079  0.947313 0.715244 0.093844    0.132214    -0.117215   189 TRP A CE3   
281   C CZ2   . TRP A 41  ? 1.26277  0.945617 0.751127 0.107118    0.12017     -0.106208   189 TRP A CZ2   
282   C CZ3   . TRP A 41  ? 1.26588  0.912531 0.681383 0.0947276   0.111879    -0.109741   189 TRP A CZ3   
283   C CH2   . TRP A 41  ? 1.25614  0.92513  0.711344 0.101095    0.105855    -0.104627   189 TRP A CH2   
284   N N     . LYS A 42  ? 1.3354   0.908717 0.65732  0.0902576   0.223887    -0.159671   190 LYS A N     
285   C CA    . LYS A 42  ? 1.36608  0.917696 0.63955  0.0816054   0.227561    -0.167071   190 LYS A CA    
286   C C     . LYS A 42  ? 1.3559   0.898793 0.609291 0.0773217   0.204226    -0.162878   190 LYS A C     
287   O O     . LYS A 42  ? 1.37446  0.906285 0.629298 0.0826909   0.196964    -0.165433   190 LYS A O     
288   C CB    . LYS A 42  ? 1.38194  0.914603 0.641406 0.0854581   0.247389    -0.180796   190 LYS A CB    
289   N N     . LEU A 43  ? 1.33416  0.882136 0.570597 0.0678015   0.193554    -0.155898   191 LEU A N     
290   C CA    . LEU A 43  ? 1.33856  0.88006  0.557267 0.0632614   0.172297    -0.15106    191 LEU A CA    
291   C C     . LEU A 43  ? 1.37718  0.897276 0.551981 0.0560384   0.173071    -0.158387   191 LEU A C     
292   O O     . LEU A 43  ? 1.41863  0.934817 0.56831  0.048997    0.182872    -0.161115   191 LEU A O     
293   C CB    . LEU A 43  ? 1.30236  0.859074 0.526758 0.0572147   0.160071    -0.140091   191 LEU A CB    
294   C CG    . LEU A 43  ? 1.27249  0.852361 0.537414 0.0611328   0.161655    -0.133857   191 LEU A CG    
295   C CD1   . LEU A 43  ? 1.22904  0.81875  0.493532 0.0538386   0.147979    -0.124741   191 LEU A CD1   
296   C CD2   . LEU A 43  ? 1.2699   0.858219 0.569113 0.0718726   0.155476    -0.13238    191 LEU A CD2   
297   N N     . THR A 44  ? 1.39504  0.901477 0.561252 0.057791    0.162759    -0.161419   192 THR A N     
298   C CA    . THR A 44  ? 1.45365  0.940587 0.581519 0.0506511   0.160065    -0.168439   192 THR A CA    
299   C C     . THR A 44  ? 1.44368  0.931997 0.558975 0.0441809   0.139536    -0.15964    192 THR A C     
300   O O     . THR A 44  ? 1.43066  0.926029 0.566588 0.0483095   0.1267      -0.152251   192 THR A O     
301   C CB    . THR A 44  ? 1.49748  0.96809  0.628059 0.0566517   0.163107    -0.177819   192 THR A CB    
302   O OG1   . THR A 44  ? 1.60027  1.06966  0.740084 0.0618767   0.184453    -0.186232   192 THR A OG1   
303   C CG2   . THR A 44  ? 1.51275  0.963738 0.608097 0.0489068   0.156405    -0.184913   192 THR A CG2   
304   N N     . SER A 45  ? 1.4375   0.91883  0.518666 0.0343932   0.136623    -0.160368   193 SER A N     
305   C CA    . SER A 45  ? 1.41677  0.899414 0.486195 0.0282393   0.118375    -0.151847   193 SER A CA    
306   C C     . SER A 45  ? 1.42302  0.894827 0.491948 0.0297306   0.105721    -0.153633   193 SER A C     
307   O O     . SER A 45  ? 1.46957  0.927948 0.534227 0.0320582   0.11131     -0.163455   193 SER A O     
308   C CB    . SER A 45  ? 1.39598  0.874279 0.43078  0.0183762   0.119272    -0.151747   193 SER A CB    
309   O OG    . SER A 45  ? 1.35927  0.839444 0.384246 0.01276     0.102421    -0.142827   193 SER A OG    
310   N N     . MET A 46  ? 1.41852  0.895488 0.492203 0.0282008   0.0895833   -0.144205   194 MET A N     
311   C CA    . MET A 46  ? 1.45656  0.924682 0.530569 0.028984    0.0773934   -0.14385    194 MET A CA    
312   C C     . MET A 46  ? 1.48316  0.944972 0.529978 0.019405    0.0666518   -0.142353   194 MET A C     
313   O O     . MET A 46  ? 1.50091  0.948734 0.530495 0.0158164   0.0665245   -0.150794   194 MET A O     
314   C CB    . MET A 46  ? 1.43011  0.908864 0.529949 0.0347334   0.0669789   -0.133896   194 MET A CB    
315   C CG    . MET A 46  ? 1.42518  0.9109   0.554817 0.04508     0.0738866   -0.134121   194 MET A CG    
316   S SD    . MET A 46  ? 1.44207  0.91508  0.585225 0.0538223   0.0750644   -0.13873    194 MET A SD    
317   C CE    . MET A 46  ? 1.40527  0.871377 0.54091  0.0508981   0.0576039   -0.132223   194 MET A CE    
318   N N     . LEU A 56  ? 1.62779  1.13423  0.605762 -0.0251922  0.00200592  -0.0434717  204 LEU A N     
319   C CA    . LEU A 56  ? 1.6127   1.11824  0.60689  -0.0213298  -0.00564218 -0.0480001  204 LEU A CA    
320   C C     . LEU A 56  ? 1.55239  1.06266  0.572089 -0.0162733  -0.00067895 -0.0497532  204 LEU A C     
321   O O     . LEU A 56  ? 1.51056  1.0246   0.543987 -0.0156866  -0.00221054 -0.0427085  204 LEU A O     
322   C CB    . LEU A 56  ? 1.58295  1.08241  0.564166 -0.0218603  -0.00551373 -0.0591952  204 LEU A CB    
323   N N     . LYS A 57  ? 1.54721  1.05709  0.573031 -0.0127243  0.00524192  -0.0594487  205 LYS A N     
324   C CA    . LYS A 57  ? 1.50602  1.02154  0.555264 -0.00769154 0.00919002  -0.0620159  205 LYS A CA    
325   C C     . LYS A 57  ? 1.44615  0.96826  0.501824 -0.00914864 0.0190468   -0.0591258  205 LYS A C     
326   O O     . LYS A 57  ? 1.41872  0.940577 0.463803 -0.0109124  0.029105    -0.0620488  205 LYS A O     
327   C CB    . LYS A 57  ? 1.45367  0.966298 0.506727 -0.00319171 0.0122941   -0.0720927  205 LYS A CB    
328   N N     . ASP A 58  ? 1.38871  0.916251 0.462242 -0.00860529 0.0166452   -0.0539152  206 ASP A N     
329   C CA    . ASP A 58  ? 1.36182  0.89655  0.448308 -0.00996742 0.0253657   -0.0518602  206 ASP A CA    
330   C C     . ASP A 58  ? 1.28212  0.823802 0.38591  -0.00567165 0.0322006   -0.059683   206 ASP A C     
331   O O     . ASP A 58  ? 1.27796  0.827142 0.39523  -0.00675551 0.040402    -0.0591809  206 ASP A O     
332   C CB    . ASP A 58  ? 1.42782  0.965477 0.529718 -0.0111251  0.0203673   -0.0455631  206 ASP A CB    
333   C CG    . ASP A 58  ? 1.51585  1.04729  0.606938 -0.0139891  0.0131031   -0.0369483  206 ASP A CG    
334   O OD1   . ASP A 58  ? 1.59625  1.12343  0.66752  -0.0172166  0.0143638   -0.0323986  206 ASP A OD1   
335   O OD2   . ASP A 58  ? 1.49721  1.02835  0.599866 -0.0128719  0.00639199  -0.0346737  206 ASP A OD2   
336   N N     . HIS A 59  ? 1.21877  0.758178 0.323941 -0.000754   0.0289387   -0.0662524  207 HIS A N     
337   C CA    . HIS A 59  ? 1.18527  0.73094  0.307488 0.00444909  0.0348632   -0.0729036  207 HIS A CA    
338   C C     . HIS A 59  ? 1.2104   0.749105 0.318437 0.00621246  0.041621    -0.0800886  207 HIS A C     
339   O O     . HIS A 59  ? 1.20848  0.737357 0.29571  0.00410606  0.0376193   -0.0810215  207 HIS A O     
340   C CB    . HIS A 59  ? 1.12216  0.671374 0.262138 0.00976309  0.0252761   -0.0737381  207 HIS A CB    
341   C CG    . HIS A 59  ? 1.08507  0.624729 0.213572 0.0119539   0.0169822   -0.0747636  207 HIS A CG    
342   N ND1   . HIS A 59  ? 1.07082  0.605094 0.189679 0.00909496  0.00812308  -0.0695855  207 HIS A ND1   
343   C CD2   . HIS A 59  ? 1.07622  0.610261 0.202134 0.0163343   0.0172453   -0.0801327  207 HIS A CD2   
344   C CE1   . HIS A 59  ? 1.07296  0.599686 0.18462  0.0113876   0.00292808  -0.0716561  207 HIS A CE1   
345   N NE2   . HIS A 59  ? 1.07418  0.599813 0.188973 0.0154683   0.00846097  -0.0781861  207 HIS A NE2   
346   N N     . LYS A 60  ? 1.2144   0.758531 0.335554 0.0100291   0.0519287   -0.0855475  208 LYS A N     
347   C CA    . LYS A 60  ? 1.24042  0.777674 0.351832 0.0125765   0.0605012   -0.0937609  208 LYS A CA    
348   C C     . LYS A 60  ? 1.22193  0.762444 0.355582 0.020949    0.0602141   -0.098442   208 LYS A C     
349   O O     . LYS A 60  ? 1.20247  0.755172 0.361501 0.0245      0.0610021   -0.0967416  208 LYS A O     
350   C CB    . LYS A 60  ? 1.30072  0.840078 0.40513  0.00958882  0.0762123   -0.0956081  208 LYS A CB    
351   C CG    . LYS A 60  ? 1.37145  0.90058  0.442062 0.00308335  0.0791836   -0.0955959  208 LYS A CG    
352   C CD    . LYS A 60  ? 1.42704  0.95628  0.486338 -0.0031591  0.0707115   -0.0854103  208 LYS A CD    
353   C CE    . LYS A 60  ? 1.48428  1.00246  0.511892 -0.00786677 0.0649233   -0.0852871  208 LYS A CE    
354   N NZ    . LYS A 60  ? 1.49617  1.0144   0.516406 -0.0123642  0.0544267   -0.0747729  208 LYS A NZ    
355   N N     . THR A 61  ? 1.23979  0.769351 0.364448 0.0239275   0.0585949   -0.104001   209 THR A N     
356   C CA    . THR A 61  ? 1.25774  0.787971 0.40167  0.0324707   0.0600477   -0.108137   209 THR A CA    
357   C C     . THR A 61  ? 1.29608  0.819849 0.435614 0.034868    0.0748674   -0.117308   209 THR A C     
358   O O     . THR A 61  ? 1.28097  0.794429 0.395146 0.0296255   0.0802072   -0.122068   209 THR A O     
359   C CB    . THR A 61  ? 1.24111  0.762947 0.382249 0.0348621   0.0479057   -0.106931   209 THR A CB    
360   O OG1   . THR A 61  ? 1.27174  0.780047 0.386821 0.0294893   0.0478496   -0.110856   209 THR A OG1   
361   C CG2   . THR A 61  ? 1.25232  0.779842 0.397414 0.0329902   0.0348403   -0.0985914  209 THR A CG2   
362   N N     . TYR A 62  ? 1.33563  0.865517 0.500291 0.0430991   0.0810748   -0.119766   210 TYR A N     
363   C CA    . TYR A 62  ? 1.39276  0.916468 0.558867 0.0473166   0.0961866   -0.128764   210 TYR A CA    
364   C C     . TYR A 62  ? 1.38487  0.90904  0.576281 0.0578829   0.0952915   -0.129812   210 TYR A C     
365   O O     . TYR A 62  ? 1.37935  0.915241 0.593092 0.0624392   0.0859204   -0.122792   210 TYR A O     
366   C CB    . TYR A 62  ? 1.44029  0.976205 0.617698 0.0467673   0.110127    -0.129026   210 TYR A CB    
367   C CG    . TYR A 62  ? 1.51223  1.05207  0.672779 0.0374806   0.111712    -0.124737   210 TYR A CG    
368   C CD1   . TYR A 62  ? 1.54402  1.09679  0.717796 0.0348278   0.102873    -0.115821   210 TYR A CD1   
369   C CD2   . TYR A 62  ? 1.54194  1.07258  0.674132 0.031555    0.122812    -0.129438   210 TYR A CD2   
370   C CE1   . TYR A 62  ? 1.6148   1.1707   0.776448 0.0268939   0.105242    -0.11094    210 TYR A CE1   
371   C CE2   . TYR A 62  ? 1.53739  1.07154  0.654693 0.023692    0.124417    -0.123764   210 TYR A CE2   
372   C CZ    . TYR A 62  ? 1.64948  1.19612  0.782936 0.0215759   0.11599     -0.114137   210 TYR A CZ    
373   O OH    . TYR A 62  ? 1.80913  1.35853  0.930668 0.014174    0.117869    -0.107513   210 TYR A OH    
374   N N     . LYS A 63  ? 1.36587  0.876818 0.55336  0.0618075   0.105347    -0.138631   211 LYS A N     
375   C CA    . LYS A 63  ? 1.33084  0.841949 0.544883 0.0729206   0.109544    -0.140107   211 LYS A CA    
376   C C     . LYS A 63  ? 1.2998   0.820706 0.534256 0.0779234   0.12662     -0.143826   211 LYS A C     
377   O O     . LYS A 63  ? 1.3035   0.826407 0.525678 0.0721428   0.13726     -0.147287   211 LYS A O     
378   C CB    . LYS A 63  ? 1.34747  0.837096 0.548447 0.0745947   0.111155    -0.147489   211 LYS A CB    
379   C CG    . LYS A 63  ? 1.3948   0.868976 0.571136 0.0696835   0.125431    -0.160057   211 LYS A CG    
380   N N     . SER A 64  ? 1.27544  0.802996 0.541981 0.0889405   0.129456    -0.142262   212 SER A N     
381   C CA    . SER A 64  ? 1.29312  0.829925 0.583838 0.0952134   0.146538    -0.145865   212 SER A CA    
382   C C     . SER A 64  ? 1.31998  0.857593 0.642077 0.108453    0.14773     -0.144485   212 SER A C     
383   O O     . SER A 64  ? 1.33013  0.865066 0.65684  0.112302    0.133452    -0.138418   212 SER A O     
384   C CB    . SER A 64  ? 1.27363  0.833079 0.58181  0.092563    0.147036    -0.139837   212 SER A CB    
385   O OG    . SER A 64  ? 1.29758  0.865287 0.627816 0.0976709   0.165875    -0.144028   212 SER A OG    
386   N N     . ILE A 65  ? 1.34974  0.889768 0.692584 0.115716    0.16574     -0.149912   213 ILE A N     
387   C CA    . ILE A 65  ? 1.36085  0.89826  0.732385 0.128946    0.170034    -0.149633   213 ILE A CA    
388   C C     . ILE A 65  ? 1.39994  0.958103 0.8106   0.136815    0.181922    -0.147716   213 ILE A C     
389   O O     . ILE A 65  ? 1.39552  0.951713 0.805653 0.136238    0.201957    -0.156104   213 ILE A O     
390   C CB    . ILE A 65  ? 1.36527  0.875471 0.718774 0.130555    0.183609    -0.161848   213 ILE A CB    
391   C CG1   . ILE A 65  ? 1.35594  0.845625 0.675905 0.123469    0.171408    -0.163749   213 ILE A CG1   
392   C CG2   . ILE A 65  ? 1.37491  0.884023 0.764124 0.145445    0.192553    -0.161568   213 ILE A CG2   
393   C CD1   . ILE A 65  ? 1.36612  0.829269 0.658947 0.119718    0.184712    -0.178484   213 ILE A CD1   
394   N N     . ILE A 66  ? 1.47815  1.05665  0.922903 0.144127    0.169456    -0.136586   214 ILE A N     
395   C CA    . ILE A 66  ? 1.58255  1.1841   1.06941  0.151645    0.178119    -0.133443   214 ILE A CA    
396   C C     . ILE A 66  ? 1.65395  1.25024  1.16959  0.16649     0.188114    -0.134468   214 ILE A C     
397   O O     . ILE A 66  ? 1.71302  1.29471  1.22417  0.17208     0.180146    -0.132205   214 ILE A O     
398   C CB    . ILE A 66  ? 1.56964  1.19763  1.07809  0.150464    0.158597    -0.1215     214 ILE A CB    
399   C CG1   . ILE A 66  ? 1.63632  1.26838  1.11915  0.135911    0.153312    -0.12177    214 ILE A CG1   
400   C CG2   . ILE A 66  ? 1.56333  1.21746  1.12163  0.159444    0.164202    -0.116906   214 ILE A CG2   
401   C CD1   . ILE A 66  ? 1.79935  1.45087  1.29362  0.132784    0.131557    -0.111668   214 ILE A CD1   
402   N N     . ASN A 67  ? 1.67908  1.28604  1.22423  0.1728      0.207154    -0.137955   215 ASN A N     
403   C CA    . ASN A 67  ? 1.7035   1.30708  1.28094  0.187729    0.2197      -0.13907    215 ASN A CA    
404   C C     . ASN A 67  ? 1.66579  1.30142  1.29636  0.196676    0.219727    -0.130124   215 ASN A C     
405   O O     . ASN A 67  ? 1.61051  1.26027  1.25497  0.193887    0.234324    -0.133594   215 ASN A O     
406   C CB    . ASN A 67  ? 1.73501  1.31627  1.29633  0.18777     0.24666     -0.154365   215 ASN A CB    
407   C CG    . ASN A 67  ? 1.76276  1.31146  1.2794   0.181873    0.245422    -0.16313    215 ASN A CG    
408   O OD1   . ASN A 67  ? 1.77685  1.31198  1.29673  0.188782    0.237714    -0.160379   215 ASN A OD1   
409   N ND2   . ASN A 67  ? 1.74605  1.28224  1.22137  0.168961    0.252291    -0.173032   215 ASN A ND2   
410   N N     . SER A 68  ? 1.66971  1.31667  1.3306   0.207656    0.204037    -0.11841    216 SER A N     
411   C CA    . SER A 68  ? 1.62742  1.30707  1.34039  0.216238    0.19958     -0.108473   216 SER A CA    
412   C C     . SER A 68  ? 1.62437  1.30836  1.37513  0.227771    0.22483     -0.113108   216 SER A C     
413   O O     . SER A 68  ? 1.61093  1.26863  1.3454   0.230635    0.244268    -0.123862   216 SER A O     
414   C CB    . SER A 68  ? 1.53738  1.22785  1.26943  0.224775    0.175166    -0.0942645  216 SER A CB    
415   N N     . LYS A 75  ? 1.84014  1.44479  1.51743  0.243767    0.16333     -0.0893369  223 LYS A N     
416   C CA    . LYS A 75  ? 1.86704  1.47533  1.50864  0.228548    0.146553    -0.0888023  223 LYS A CA    
417   C C     . LYS A 75  ? 1.86518  1.45707  1.46997  0.214786    0.161163    -0.104438   223 LYS A C     
418   O O     . LYS A 75  ? 1.88656  1.49299  1.4936   0.207906    0.168487    -0.109295   223 LYS A O     
419   C CB    . LYS A 75  ? 1.90507  1.54863  1.5707   0.227268    0.131146    -0.0792047  223 LYS A CB    
420   N N     . LYS A 76  ? 1.79309  1.35438  1.36526  0.211128    0.165837    -0.111999   224 LYS A N     
421   C CA    . LYS A 76  ? 1.72829  1.27271  1.25771  0.196571    0.172899    -0.124817   224 LYS A CA    
422   C C     . LYS A 76  ? 1.66804  1.21142  1.16714  0.186216    0.151205    -0.118902   224 LYS A C     
423   O O     . LYS A 76  ? 1.64543  1.16997  1.12691  0.186004    0.143591    -0.117205   224 LYS A O     
424   C CB    . LYS A 76  ? 1.66413  1.17748  1.17819  0.198       0.191448    -0.13805    224 LYS A CB    
425   N N     . VAL A 77  ? 1.59286  1.15657  1.08795  0.177743    0.142204    -0.115681   225 VAL A N     
426   C CA    . VAL A 77  ? 1.51276  1.08086  0.987981 0.170039    0.120916    -0.108122   225 VAL A CA    
427   C C     . VAL A 77  ? 1.44789  1.00715  0.88435  0.154725    0.12219     -0.116057   225 VAL A C     
428   O O     . VAL A 77  ? 1.44082  1.00964  0.876094 0.148628    0.131236    -0.121003   225 VAL A O     
429   C CB    . VAL A 77  ? 1.54476  1.14333  1.04756  0.172637    0.106827    -0.0971202  225 VAL A CB    
430   C CG1   . VAL A 77  ? 1.51243  1.11358  0.994164 0.165529    0.0853825   -0.0898738  225 VAL A CG1   
431   C CG2   . VAL A 77  ? 1.57167  1.18292  1.11667  0.188285    0.105826    -0.0886817  225 VAL A CG2   
432   N N     . LYS A 78  ? 1.38398  0.926705 0.790474 0.148675    0.111891    -0.115581   226 LYS A N     
433   C CA    . LYS A 78  ? 1.35419  0.885933 0.723171 0.135001    0.1117      -0.122271   226 LYS A CA    
434   C C     . LYS A 78  ? 1.3104   0.855149 0.669457 0.127486    0.0937637   -0.114148   226 LYS A C     
435   O O     . LYS A 78  ? 1.31233  0.85569  0.669095 0.129338    0.0790693   -0.106317   226 LYS A O     
436   C CB    . LYS A 78  ? 1.35885  0.863119 0.705161 0.133742    0.113673    -0.127989   226 LYS A CB    
437   C CG    . LYS A 78  ? 1.36039  0.851629 0.668083 0.120166    0.112143    -0.134798   226 LYS A CG    
438   C CD    . LYS A 78  ? 1.36657  0.831362 0.653781 0.117761    0.115014    -0.142226   226 LYS A CD    
439   C CE    . LYS A 78  ? 1.37188  0.828477 0.62361  0.104101    0.114458    -0.149482   226 LYS A CE    
440   N NZ    . LYS A 78  ? 1.37624  0.81308  0.606376 0.0984959   0.108005    -0.152452   226 LYS A NZ    
441   N N     . LEU A 79  ? 1.2613   0.816825 0.612811 0.118727    0.096142    -0.116314   227 LEU A N     
442   C CA    . LEU A 79  ? 1.22064  0.789079 0.566306 0.111696    0.0813926   -0.109541   227 LEU A CA    
443   C C     . LEU A 79  ? 1.23352  0.788716 0.542443 0.0998047   0.0789582   -0.113017   227 LEU A C     
444   O O     . LEU A 79  ? 1.28109  0.819904 0.569837 0.0963051   0.089188    -0.121216   227 LEU A O     
445   C CB    . LEU A 79  ? 1.19613  0.787715 0.565263 0.110863    0.0850249   -0.107892   227 LEU A CB    
446   C CG    . LEU A 79  ? 1.19889  0.80663  0.608448 0.122574    0.0880178   -0.104451   227 LEU A CG    
447   C CD1   . LEU A 79  ? 1.18386  0.816269 0.617893 0.120091    0.0892128   -0.102244   227 LEU A CD1   
448   C CD2   . LEU A 79  ? 1.20887  0.819643 0.631539 0.131306    0.0723331   -0.0955543  227 LEU A CD2   
449   N N     . PHE A 80  ? 1.2038   0.766175 0.504785 0.0938951   0.064899    -0.106767   228 PHE A N     
450   C CA    . PHE A 80  ? 1.19927  0.752987 0.470039 0.0830414   0.0606002   -0.107727   228 PHE A CA    
451   C C     . PHE A 80  ? 1.20051  0.770346 0.475673 0.0766024   0.0575046   -0.104254   228 PHE A C     
452   O O     . PHE A 80  ? 1.20813  0.793958 0.505209 0.0797425   0.0499159   -0.0989377  228 PHE A O     
453   C CB    . PHE A 80  ? 1.17953  0.723487 0.43718  0.0827306   0.0467642   -0.102994   228 PHE A CB    
454   C CG    . PHE A 80  ? 1.17097  0.706506 0.400438 0.0724236   0.0413371   -0.103014   228 PHE A CG    
455   C CD1   . PHE A 80  ? 1.15563  0.701327 0.382476 0.0665801   0.0334102   -0.0980986  228 PHE A CD1   
456   C CD2   . PHE A 80  ? 1.19016  0.707669 0.397578 0.0687446   0.043611    -0.107808   228 PHE A CD2   
457   C CE1   . PHE A 80  ? 1.16482  0.70315  0.368527 0.0581195   0.0288538   -0.0972377  228 PHE A CE1   
458   C CE2   . PHE A 80  ? 1.18177  0.693329 0.366055 0.0597554   0.0378636   -0.107015   228 PHE A CE2   
459   C CZ    . PHE A 80  ? 1.17599  0.698092 0.359024 0.0549839   0.0307248   -0.101229   228 PHE A CZ    
460   N N     . ILE A 81  ? 1.18625  0.751813 0.441096 0.0675337   0.063505    -0.107237   229 ILE A N     
461   C CA    . ILE A 81  ? 1.14891  0.728216 0.409556 0.0613731   0.0643736   -0.104387   229 ILE A CA    
462   C C     . ILE A 81  ? 1.15049  0.722057 0.384306 0.051931    0.0576258   -0.10188    229 ILE A C     
463   O O     . ILE A 81  ? 1.17306  0.73131  0.38209  0.0475807   0.0625236   -0.105463   229 ILE A O     
464   C CB    . ILE A 81  ? 1.1385   0.722559 0.406253 0.0608476   0.0822819   -0.109284   229 ILE A CB    
465   C CG1   . ILE A 81  ? 1.12731  0.724469 0.429657 0.0702085   0.0883606   -0.109984   229 ILE A CG1   
466   C CG2   . ILE A 81  ? 1.13904  0.731552 0.403516 0.0520205   0.0851288   -0.106358   229 ILE A CG2   
467   C CD1   . ILE A 81  ? 1.1518   0.746926 0.45729  0.0720707   0.108635    -0.116893   229 ILE A CD1   
468   N N     . LYS A 82  ? 1.11634  0.695969 0.355341 0.0489946   0.0459563   -0.0959116  230 LYS A N     
469   C CA    . LYS A 82  ? 1.09594  0.670618 0.31492  0.0403619   0.0410397   -0.0926429  230 LYS A CA    
470   C C     . LYS A 82  ? 1.08886  0.675637 0.318747 0.0350571   0.0465859   -0.0906181  230 LYS A C     
471   O O     . LYS A 82  ? 1.07628  0.67763  0.332248 0.0376942   0.0458944   -0.0898499  230 LYS A O     
472   C CB    . LYS A 82  ? 1.06967  0.642396 0.285944 0.0407148   0.0258078   -0.0880191  230 LYS A CB    
473   C CG    . LYS A 82  ? 1.06667  0.628232 0.258867 0.0344237   0.0198747   -0.0852029  230 LYS A CG    
474   C CD    . LYS A 82  ? 1.04397  0.600459 0.231625 0.0361155   0.00724544  -0.0816306  230 LYS A CD    
475   N N     . LYS A 83  ? 1.09181  0.672793 0.302723 0.027721    0.0526116   -0.0896181  231 LYS A N     
476   C CA    . LYS A 83  ? 1.08991  0.680113 0.309329 0.022061    0.0596623   -0.0868497  231 LYS A CA    
477   C C     . LYS A 83  ? 1.08604  0.670986 0.290121 0.0147046   0.0529467   -0.0809349  231 LYS A C     
478   O O     . LYS A 83  ? 1.08412  0.656735 0.263025 0.0122441   0.0503609   -0.079796   231 LYS A O     
479   C CB    . LYS A 83  ? 1.11135  0.700372 0.324152 0.0204037   0.0769404   -0.0899457  231 LYS A CB    
480   C CG    . LYS A 83  ? 1.11962  0.71576  0.352987 0.0276258   0.0869945   -0.0956139  231 LYS A CG    
481   C CD    . LYS A 83  ? 1.13376  0.733766 0.369176 0.0254002   0.105914    -0.0976786  231 LYS A CD    
482   C CE    . LYS A 83  ? 1.14165  0.74723  0.397683 0.0335885   0.115852    -0.103578   231 LYS A CE    
483   N NZ    . LYS A 83  ? 1.15588  0.77046  0.424862 0.0322455   0.134115    -0.104655   231 LYS A NZ    
484   N N     . ILE A 84  ? 1.08279  0.67752  0.304226 0.0112758   0.0500158   -0.0773553  232 ILE A N     
485   C CA    . ILE A 84  ? 1.09037  0.680456 0.302994 0.00539203  0.0427933   -0.0717874  232 ILE A CA    
486   C C     . ILE A 84  ? 1.11294  0.709366 0.335397 -0.00111286 0.051677    -0.0682294  232 ILE A C     
487   O O     . ILE A 84  ? 1.12092  0.730365 0.369304 -0.00119925 0.0547342   -0.0697931  232 ILE A O     
488   C CB    . ILE A 84  ? 1.08012  0.673088 0.303614 0.00751045  0.0285758   -0.0715491  232 ILE A CB    
489   C CG1   . ILE A 84  ? 1.0814   0.668077 0.296531 0.0142486   0.0207041   -0.0740238  232 ILE A CG1   
490   C CG2   . ILE A 84  ? 1.07622  0.663221 0.291716 0.0016784   0.0227512   -0.0664434  232 ILE A CG2   
491   C CD1   . ILE A 84  ? 1.05407  0.649445 0.287827 0.0197423   0.011653    -0.0758394  232 ILE A CD1   
492   N N     . PRO A 85  ? 1.12267  0.71043  0.325875 -0.00687792 0.05579     -0.062641   233 PRO A N     
493   C CA    . PRO A 85  ? 1.1384   0.730197 0.350388 -0.0133935  0.0640086   -0.0576152  233 PRO A CA    
494   C C     . PRO A 85  ? 1.15234  0.751289 0.388237 -0.0160386  0.0564169   -0.056878   233 PRO A C     
495   O O     . PRO A 85  ? 1.15844  0.752619 0.391155 -0.0153145  0.0441775   -0.0565706  233 PRO A O     
496   C CB    . PRO A 85  ? 1.13817  0.717123 0.322393 -0.0176098  0.0645602   -0.0504662  233 PRO A CB    
497   C CG    . PRO A 85  ? 1.1328   0.703279 0.29327  -0.0135172  0.061225    -0.0538927  233 PRO A CG    
498   C CD    . PRO A 85  ? 1.11754  0.691609 0.290993 -0.00744588 0.0518681   -0.0601347  233 PRO A CD    
499   N N     . ILE A 86  ? 1.14717  0.757463 0.407231 -0.0194648  0.064226    -0.0571041  234 ILE A N     
500   C CA    . ILE A 86  ? 1.12249  0.740329 0.406704 -0.0229602  0.0571523   -0.0579874  234 ILE A CA    
501   C C     . ILE A 86  ? 1.14326  0.749706 0.417114 -0.0287586  0.0539179   -0.0518918  234 ILE A C     
502   O O     . ILE A 86  ? 1.16264  0.769719 0.44782  -0.0308797  0.0448389   -0.053564   234 ILE A O     
503   C CB    . ILE A 86  ? 1.11688  0.750551 0.432096 -0.0259653  0.066271    -0.0598129  234 ILE A CB    
504   C CG1   . ILE A 86  ? 1.13176  0.762506 0.446351 -0.0332641  0.080493    -0.0532186  234 ILE A CG1   
505   C CG2   . ILE A 86  ? 1.12459  0.768601 0.449553 -0.0191744  0.0717806   -0.0648111  234 ILE A CG2   
506   C CD1   . ILE A 86  ? 1.13081  0.77731  0.478421 -0.0372479  0.0907384   -0.0543591  234 ILE A CD1   
507   N N     . ASP A 87  ? 1.1932   0.788744 0.444928 -0.0310859  0.060965    -0.0448032  235 ASP A N     
508   C CA    . ASP A 87  ? 1.22802  0.812395 0.471184 -0.0354234  0.0574921   -0.0378968  235 ASP A CA    
509   C C     . ASP A 87  ? 1.20059  0.778522 0.435165 -0.0315173  0.0429733   -0.0403378  235 ASP A C     
510   O O     . ASP A 87  ? 1.19353  0.768311 0.436819 -0.0340438  0.0368658   -0.0401881  235 ASP A O     
511   C CB    . ASP A 87  ? 1.30032  0.874876 0.52146  -0.0383181  0.0664274   -0.0282096  235 ASP A CB    
512   C CG    . ASP A 87  ? 1.35937  0.926576 0.550311 -0.0342216  0.0648575   -0.0269132  235 ASP A CG    
513   O OD1   . ASP A 87  ? 1.45987  1.03094  0.644115 -0.0322771  0.0728807   -0.0302978  235 ASP A OD1   
514   O OD2   . ASP A 87  ? 1.33555  0.893159 0.510888 -0.0334152  0.056249    -0.0225809  235 ASP A OD2   
515   N N     . ILE A 88  ? 1.18722  0.762879 0.405532 -0.0255431  0.0384644   -0.0430893  236 ILE A N     
516   C CA    . ILE A 88  ? 1.14721  0.716779 0.356947 -0.0215905  0.0260624   -0.0448536  236 ILE A CA    
517   C C     . ILE A 88  ? 1.15918  0.737189 0.388539 -0.0195803  0.0183808   -0.0520324  236 ILE A C     
518   O O     . ILE A 88  ? 1.19022  0.763761 0.420285 -0.0196781  0.00993464  -0.052764   236 ILE A O     
519   C CB    . ILE A 88  ? 1.13663  0.700909 0.324972 -0.0166808  0.0238673   -0.0455499  236 ILE A CB    
520   C CG1   . ILE A 88  ? 1.16318  0.718193 0.329256 -0.0196822  0.0282921   -0.0376019  236 ILE A CG1   
521   C CG2   . ILE A 88  ? 1.08758  0.647916 0.272251 -0.0121776  0.0120374   -0.048248   236 ILE A CG2   
522   C CD1   . ILE A 88  ? 1.15181  0.700933 0.295277 -0.0166206  0.0257349   -0.0384252  236 ILE A CD1   
523   N N     . TRP A 89  ? 1.15203  0.742481 0.397611 -0.0178401  0.0215172   -0.0570922  237 TRP A N     
524   C CA    . TRP A 89  ? 1.13341  0.733861 0.398364 -0.0160886  0.0130108   -0.0632374  237 TRP A CA    
525   C C     . TRP A 89  ? 1.12867  0.72913  0.406557 -0.0226448  0.00994378  -0.0634942  237 TRP A C     
526   O O     . TRP A 89  ? 1.17003  0.766725 0.445731 -0.0219501  1.143e-05   -0.0661062  237 TRP A O     
527   C CB    . TRP A 89  ? 1.13714  0.752925 0.422283 -0.0136814  0.0175827   -0.0673236  237 TRP A CB    
528   C CG    . TRP A 89  ? 1.13102  0.758871 0.435971 -0.0113191  0.00716758  -0.0728223  237 TRP A CG    
529   C CD1   . TRP A 89  ? 1.13696  0.776192 0.466156 -0.0163522  0.00450328  -0.0757086  237 TRP A CD1   
530   C CD2   . TRP A 89  ? 1.14786  0.77786  0.449706 -0.00344989 -0.00250414 -0.075716   237 TRP A CD2   
531   N NE1   . TRP A 89  ? 1.15464  0.80373  0.494737 -0.0121944  -0.00729128 -0.0803326  237 TRP A NE1   
532   C CE2   . TRP A 89  ? 1.14801  0.791478 0.47143  -0.00387863 -0.0114456  -0.0797894  237 TRP A CE2   
533   C CE3   . TRP A 89  ? 1.15921  0.780904 0.442597 0.00356708  -0.00461729 -0.0750138  237 TRP A CE3   
534   C CZ2   . TRP A 89  ? 1.13435  0.783157 0.459546 0.00309786  -0.0224137  -0.0820495  237 TRP A CZ2   
535   C CZ3   . TRP A 89  ? 1.15221  0.778143 0.438814 0.0103043   -0.0143662  -0.0772383  237 TRP A CZ3   
536   C CH2   . TRP A 89  ? 1.14047  0.779899 0.447008 0.0104045   -0.0231351  -0.0801975  237 TRP A CH2   
537   N N     . VAL A 90  ? 1.10993  0.713636 0.400698 -0.0291517  0.0192958   -0.0609804  238 VAL A N     
538   C CA    . VAL A 90  ? 1.11036  0.715427 0.418658 -0.0361222  0.0172186   -0.0627147  238 VAL A CA    
539   C C     . VAL A 90  ? 1.12128  0.71137  0.415263 -0.0370395  0.0107272   -0.0610874  238 VAL A C     
540   O O     . VAL A 90  ? 1.1228   0.712923 0.424684 -0.0389329  0.00255998  -0.0665799  238 VAL A O     
541   C CB    . VAL A 90  ? 1.10336  0.711706 0.426604 -0.0434029  0.0301363   -0.0586238  238 VAL A CB    
542   C CG1   . VAL A 90  ? 1.09953  0.702517 0.435358 -0.0514482  0.0293775   -0.0585944  238 VAL A CG1   
543   C CG2   . VAL A 90  ? 1.08848  0.714855 0.435071 -0.0432841  0.0353135   -0.062382   238 VAL A CG2   
544   N N     . GLU A 91  ? 1.13769  0.715304 0.410265 -0.0353662  0.014038    -0.0538668  239 GLU A N     
545   C CA    . GLU A 91  ? 1.16381  0.727575 0.425214 -0.0357188  0.00942346  -0.0511053  239 GLU A CA    
546   C C     . GLU A 91  ? 1.14126  0.704384 0.39657  -0.030466   -0.00219848 -0.0573727  239 GLU A C     
547   O O     . GLU A 91  ? 1.12039  0.677195 0.377118 -0.031912   -0.00741031 -0.0603547  239 GLU A O     
548   C CB    . GLU A 91  ? 1.21712  0.770451 0.458132 -0.034322   0.0142202   -0.041369   239 GLU A CB    
549   C CG    . GLU A 91  ? 1.29678  0.836361 0.53194  -0.0356091  0.012293    -0.0360952  239 GLU A CG    
550   C CD    . GLU A 91  ? 1.39795  0.928942 0.611644 -0.031385   0.0102668   -0.0286614  239 GLU A CD    
551   O OE1   . GLU A 91  ? 1.39321  0.916163 0.602285 -0.0289311  0.00438135  -0.0281715  239 GLU A OE1   
552   O OE2   . GLU A 91  ? 1.45422  0.986884 0.655776 -0.0306588  0.0146114   -0.023731   239 GLU A OE2   
553   N N     . GLN A 92  ? 1.13216  0.700795 0.379805 -0.0242282  -0.00533518 -0.0592357  240 GLN A N     
554   C CA    . GLN A 92  ? 1.10935  0.675813 0.347662 -0.0184659  -0.0150039  -0.0628898  240 GLN A CA    
555   C C     . GLN A 92  ? 1.1027   0.677741 0.355337 -0.0192715  -0.0225985  -0.0708645  240 GLN A C     
556   O O     . GLN A 92  ? 1.10339  0.674139 0.348747 -0.0167538  -0.0304349  -0.0740369  240 GLN A O     
557   C CB    . GLN A 92  ? 1.08411  0.652368 0.31095  -0.0120115  -0.0151198  -0.0618548  240 GLN A CB    
558   C CG    . GLN A 92  ? 1.08472  0.641938 0.292368 -0.0109571  -0.0122318  -0.0552215  240 GLN A CG    
559   C CD    . GLN A 92  ? 1.11302  0.669917 0.309058 -0.00489749 -0.0143505  -0.0560449  240 GLN A CD    
560   O OE1   . GLN A 92  ? 1.12261  0.687434 0.32554  -0.00107582 -0.0159551  -0.0606296  240 GLN A OE1   
561   N NE2   . GLN A 92  ? 1.1151   0.662895 0.294817 -0.00396416 -0.0146054  -0.0514457  240 GLN A NE2   
562   N N     . PHE A 93  ? 1.08514  0.67263  0.358016 -0.023058   -0.0201664  -0.0739231  241 PHE A N     
563   C CA    . PHE A 93  ? 1.08659  0.684908 0.374624 -0.024233   -0.0287699  -0.0815332  241 PHE A CA    
564   C C     . PHE A 93  ? 1.11263  0.704037 0.405172 -0.0312428  -0.0312227  -0.08531    241 PHE A C     
565   O O     . PHE A 93  ? 1.15291  0.744421 0.443316 -0.0309148  -0.0408471  -0.091617   241 PHE A O     
566   C CB    . PHE A 93  ? 1.08138  0.697494 0.392703 -0.0254688  -0.0263987  -0.0837384  241 PHE A CB    
567   C CG    . PHE A 93  ? 1.08585  0.714627 0.414485 -0.027593   -0.0372372  -0.091443   241 PHE A CG    
568   C CD1   . PHE A 93  ? 1.09216  0.728882 0.418468 -0.0206822  -0.0478679  -0.0941816  241 PHE A CD1   
569   C CD2   . PHE A 93  ? 1.08312  0.715351 0.42973  -0.0367493  -0.0374827  -0.0957877  241 PHE A CD2   
570   C CE1   . PHE A 93  ? 1.08847  0.737579 0.428904 -0.0227562  -0.0592981  -0.100749   241 PHE A CE1   
571   C CE2   . PHE A 93  ? 1.08641  0.73096  0.448218 -0.0394682  -0.0488268  -0.103595   241 PHE A CE2   
572   C CZ    . PHE A 93  ? 1.0862   0.739943 0.444525 -0.0324057  -0.0601919  -0.105923   241 PHE A CZ    
573   N N     . ASN A 94  ? 1.10169  0.686345 0.399784 -0.0375834  -0.0221562  -0.0814949  242 ASN A N     
574   C CA    . ASN A 94  ? 1.09088  0.665888 0.393551 -0.0442353  -0.0224787  -0.084574   242 ASN A CA    
575   C C     . ASN A 94  ? 1.09246  0.653688 0.375164 -0.0402294  -0.0279514  -0.0856707  242 ASN A C     
576   O O     . ASN A 94  ? 1.12307  0.679481 0.407351 -0.0435162  -0.0330057  -0.092896   242 ASN A O     
577   C CB    . ASN A 94  ? 1.09374  0.660838 0.402824 -0.0501815  -0.0106996  -0.0776091  242 ASN A CB    
578   C CG    . ASN A 94  ? 1.10321  0.683057 0.433939 -0.0553938  -0.00356543 -0.0767794  242 ASN A CG    
579   O OD1   . ASN A 94  ? 1.10203  0.693296 0.453459 -0.0602176  -0.00742395 -0.0841964  242 ASN A OD1   
580   N ND2   . ASN A 94  ? 1.12655  0.705131 0.453172 -0.0548504  0.0070842   -0.0677726  242 ASN A ND2   
581   N N     . LEU A 95  ? 1.06793  0.622624 0.332346 -0.0336041  -0.0263916  -0.0789393  243 LEU A N     
582   C CA    . LEU A 95  ? 1.07185  0.613597 0.319384 -0.0297744  -0.0295608  -0.078517   243 LEU A CA    
583   C C     . LEU A 95  ? 1.07848  0.624948 0.31883  -0.0252965  -0.0396707  -0.0855239  243 LEU A C     
584   O O     . LEU A 95  ? 1.08767  0.626575 0.32209  -0.0259413  -0.0435408  -0.0908103  243 LEU A O     
585   C CB    . LEU A 95  ? 1.06205  0.596039 0.294895 -0.0251074  -0.0251139  -0.0688611  243 LEU A CB    
586   C CG    . LEU A 95  ? 1.05696  0.58195  0.292182 -0.0290033  -0.0164753  -0.0606825  243 LEU A CG    
587   C CD1   . LEU A 95  ? 1.05779  0.579393 0.278434 -0.0245003  -0.0141665  -0.0513811  243 LEU A CD1   
588   C CD2   . LEU A 95  ? 1.0445   0.556322 0.28181  -0.0315736  -0.0155219  -0.062009   243 LEU A CD2   
589   N N     . MET A 96  ? 1.07763  0.636002 0.318303 -0.020661   -0.0432626  -0.0853297  244 MET A N     
590   C CA    . MET A 96  ? 1.0794   0.643361 0.313891 -0.0158132  -0.0529886  -0.0901833  244 MET A CA    
591   C C     . MET A 96  ? 1.11499  0.684847 0.359728 -0.0211539  -0.0600904  -0.0994612  244 MET A C     
592   O O     . MET A 96  ? 1.14591  0.714553 0.380062 -0.018775   -0.0682492  -0.104292   244 MET A O     
593   C CB    . MET A 96  ? 1.05418  0.630576 0.292024 -0.0100874  -0.0549422  -0.0880219  244 MET A CB    
594   C CG    . MET A 96  ? 1.04964  0.619189 0.27348  -0.00424887 -0.0505372  -0.0810751  244 MET A CG    
595   S SD    . MET A 96  ? 1.05256  0.611735 0.255054 0.00249808  -0.0561135  -0.0800501  244 MET A SD    
596   C CE    . MET A 96  ? 1.0396   0.612671 0.246988 0.00883172  -0.0639121  -0.0820078  244 MET A CE    
597   N N     . LYS A 97  ? 1.11092  0.687191 0.375593 -0.0286441  -0.0571002  -0.10201    245 LYS A N     
598   C CA    . LYS A 97  ? 1.13737  0.719322 0.41338  -0.0351323  -0.0643927  -0.111765   245 LYS A CA    
599   C C     . LYS A 97  ? 1.16078  0.725618 0.42686  -0.03928    -0.0633036  -0.116479   245 LYS A C     
600   O O     . LYS A 97  ? 1.1876   0.751541 0.447277 -0.0407098  -0.0716735  -0.125041   245 LYS A O     
601   C CB    . LYS A 97  ? 1.1542   0.74983  0.457605 -0.0421497  -0.0618381  -0.11345    245 LYS A CB    
602   C CG    . LYS A 97  ? 1.20682  0.809159 0.523833 -0.0499961  -0.0704475  -0.12429    245 LYS A CG    
603   C CD    . LYS A 97  ? 1.27015  0.888391 0.618084 -0.0575228  -0.0689644  -0.126562   245 LYS A CD    
604   C CE    . LYS A 97  ? 1.33297  0.943575 0.692254 -0.0633356  -0.0545724  -0.121083   245 LYS A CE    
605   N NZ    . LYS A 97  ? 1.35667  0.984066 0.745661 -0.0688366  -0.050599   -0.120763   245 LYS A NZ    
606   N N     . LYS A 98  ? 1.19071  0.741709 0.454905 -0.0408554  -0.0528566  -0.110696   246 LYS A N     
607   C CA    . LYS A 98  ? 1.20271  0.735857 0.458746 -0.0433991  -0.0497323  -0.113719   246 LYS A CA    
608   C C     . LYS A 98  ? 1.17704  0.703111 0.410443 -0.0367795  -0.0550027  -0.116116   246 LYS A C     
609   O O     . LYS A 98  ? 1.2231   0.740546 0.449968 -0.0394299  -0.0575306  -0.124569   246 LYS A O     
610   C CB    . LYS A 98  ? 1.2652   0.785857 0.522333 -0.0437459  -0.0380551  -0.103976   246 LYS A CB    
611   C CG    . LYS A 98  ? 1.37642  0.878103 0.621839 -0.0420635  -0.0339555  -0.103394   246 LYS A CG    
612   C CD    . LYS A 98  ? 1.46805  0.959546 0.717346 -0.0421639  -0.0235715  -0.0921871  246 LYS A CD    
613   C CE    . LYS A 98  ? 1.55081  1.02374  0.796104 -0.0417085  -0.018344   -0.0919357  246 LYS A CE    
614   N NZ    . LYS A 98  ? 1.55723  1.02188  0.813495 -0.0444106  -0.0089173  -0.0821822  246 LYS A NZ    
615   N N     . TYR A 99  ? 1.14674  0.675784 0.368169 -0.0285469  -0.0559146  -0.109033   247 TYR A N     
616   C CA    . TYR A 99  ? 1.16529  0.686652 0.36585  -0.0218904  -0.0585957  -0.108898   247 TYR A CA    
617   C C     . TYR A 99  ? 1.21737  0.750234 0.410416 -0.017891   -0.0694246  -0.112904   247 TYR A C     
618   O O     . TYR A 99  ? 1.22164  0.750598 0.397201 -0.0112174  -0.0717277  -0.110784   247 TYR A O     
619   C CB    . TYR A 99  ? 1.13619  0.652568 0.330222 -0.0160705  -0.0521687  -0.0977113  247 TYR A CB    
620   C CG    . TYR A 99  ? 1.12723  0.629729 0.322921 -0.0178645  -0.0430056  -0.0926096  247 TYR A CG    
621   C CD1   . TYR A 99  ? 1.12814  0.616859 0.313524 -0.0157741  -0.0403045  -0.0937619  247 TYR A CD1   
622   C CD2   . TYR A 99  ? 1.12141  0.624694 0.328348 -0.0207682  -0.036667   -0.0855063  247 TYR A CD2   
623   C CE1   . TYR A 99  ? 1.14555  0.622282 0.334588 -0.0162713  -0.0321136  -0.0878721  247 TYR A CE1   
624   C CE2   . TYR A 99  ? 1.12816  0.619296 0.336591 -0.0215563  -0.0291849  -0.0791057  247 TYR A CE2   
625   C CZ    . TYR A 99  ? 1.15038  0.628553 0.351121 -0.0190882  -0.0272081  -0.0801497  247 TYR A CZ    
626   O OH    . TYR A 99  ? 1.17297  0.639566 0.377375 -0.018973   -0.0200781  -0.0733043  247 TYR A OH    
627   N N     . GLU A 100 ? 1.22534  0.772905 0.432947 -0.0219349  -0.0760746  -0.118004   248 GLU A N     
628   C CA    . GLU A 100 ? 1.22226  0.783039 0.42642  -0.0182225  -0.087468   -0.120805   248 GLU A CA    
629   C C     . GLU A 100 ? 1.218    0.779502 0.410034 -0.00834248 -0.0873105  -0.112126   248 GLU A C     
630   O O     . GLU A 100 ? 1.20981  0.769678 0.385253 -0.0031354  -0.0932097  -0.112477   248 GLU A O     
631   C CB    . GLU A 100 ? 1.27493  0.831157 0.466381 -0.0211206  -0.0952295  -0.130922   248 GLU A CB    
632   C CG    . GLU A 100 ? 1.33514  0.886825 0.538705 -0.0316492  -0.0934587  -0.140113   248 GLU A CG    
633   C CD    . GLU A 100 ? 1.36572  0.916204 0.559125 -0.0361225  -0.103114   -0.152518   248 GLU A CD    
634   O OE1   . GLU A 100 ? 1.38257  0.916195 0.563073 -0.0388665  -0.0989173  -0.158782   248 GLU A OE1   
635   O OE2   . GLU A 100 ? 1.39109  0.958571 0.590472 -0.0366805  -0.115078   -0.155748   248 GLU A OE2   
636   N N     . GLY A 101 ? 1.2028   0.765949 0.402563 -0.00611351 -0.0800358  -0.104353   249 GLY A N     
637   C CA    . GLY A 101 ? 1.15863  0.723554 0.350866 0.0022281   -0.0798045  -0.0971467  249 GLY A CA    
638   C C     . GLY A 101 ? 1.15853  0.708095 0.333848 0.0059928   -0.0736976  -0.0916929  249 GLY A C     
639   O O     . GLY A 101 ? 1.17517  0.724204 0.344698 0.0120088   -0.0724014  -0.0857226  249 GLY A O     
640   N N     . GLU A 102 ? 1.17695  0.714208 0.346556 0.00233342  -0.069564   -0.0937631  250 GLU A N     
641   C CA    . GLU A 102 ? 1.20507  0.728906 0.360706 0.00606583  -0.0643307  -0.0888634  250 GLU A CA    
642   C C     . GLU A 102 ? 1.21904  0.736759 0.381512 0.00346379  -0.055724   -0.0831175  250 GLU A C     
643   O O     . GLU A 102 ? 1.26937  0.775416 0.426888 0.00324148  -0.0508154  -0.0812667  250 GLU A O     
644   C CB    . GLU A 102 ? 1.24463  0.757684 0.387499 0.00548024  -0.0647425  -0.0942796  250 GLU A CB    
645   C CG    . GLU A 102 ? 1.29336  0.810289 0.42363  0.00828895  -0.0733961  -0.0993533  250 GLU A CG    
646   C CD    . GLU A 102 ? 1.35523  0.860149 0.470758 0.00673209  -0.0724584  -0.106243   250 GLU A CD    
647   O OE1   . GLU A 102 ? 1.33843  0.837325 0.435854 0.0120181   -0.0725461  -0.104742   250 GLU A OE1   
648   O OE2   . GLU A 102 ? 1.3924   0.892501 0.514144 0.0001013   -0.0704204  -0.113319   250 GLU A OE2   
649   N N     . TYR A 103 ? 1.2079   0.733512 0.381333 0.00192156  -0.0536223  -0.0797539  251 TYR A N     
650   C CA    . TYR A 103 ? 1.19772  0.718506 0.374946 -0.00026725 -0.046305   -0.0732094  251 TYR A CA    
651   C C     . TYR A 103 ? 1.21037  0.728837 0.378256 0.00497071  -0.0450794  -0.0663602  251 TYR A C     
652   O O     . TYR A 103 ? 1.25793  0.78256  0.423132 0.00897625  -0.0482696  -0.0665065  251 TYR A O     
653   C CB    . TYR A 103 ? 1.20658  0.736349 0.398304 -0.00508712 -0.0436763  -0.0733393  251 TYR A CB    
654   C CG    . TYR A 103 ? 1.22609  0.751844 0.419107 -0.00715208 -0.0362955  -0.0655293  251 TYR A CG    
655   C CD1   . TYR A 103 ? 1.22945  0.743622 0.418613 -0.00801617 -0.0324831  -0.0605682  251 TYR A CD1   
656   C CD2   . TYR A 103 ? 1.23467  0.76822  0.432054 -0.00782706 -0.0330231  -0.0626787  251 TYR A CD2   
657   C CE1   . TYR A 103 ? 1.23486  0.746108 0.423949 -0.00957833 -0.0271456  -0.052301   251 TYR A CE1   
658   C CE2   . TYR A 103 ? 1.2308   0.760578 0.425704 -0.0097413  -0.0268104  -0.055336   251 TYR A CE2   
659   C CZ    . TYR A 103 ? 1.2409   0.759823 0.431322 -0.0106798  -0.024577   -0.04969    251 TYR A CZ    
660   O OH    . TYR A 103 ? 1.23069  0.746176 0.417787 -0.0124058  -0.0197194  -0.0412437  251 TYR A OH    
661   N N     . LEU A 104 ? 1.21333  0.723055 0.377646 0.00487041  -0.0407378  -0.060306   252 LEU A N     
662   C CA    . LEU A 104 ? 1.17734  0.684765 0.333709 0.00885335  -0.0404227  -0.054356   252 LEU A CA    
663   C C     . LEU A 104 ? 1.15358  0.659275 0.311649 0.00621697  -0.0363897  -0.0472931  252 LEU A C     
664   O O     . LEU A 104 ? 1.11753  0.618331 0.280231 0.00313765  -0.0330887  -0.0442252  252 LEU A O     
665   C CB    . LEU A 104 ? 1.1729   0.672161 0.32141  0.0126356   -0.0409369  -0.0534222  252 LEU A CB    
666   C CG    . LEU A 104 ? 1.16206  0.660626 0.305191 0.0148646   -0.0443025  -0.0598753  252 LEU A CG    
667   C CD1   . LEU A 104 ? 1.16911  0.657452 0.305565 0.0172985   -0.041472   -0.0584089  252 LEU A CD1   
668   C CD2   . LEU A 104 ? 1.17142  0.677096 0.31024  0.0188346   -0.0493238  -0.0616482  252 LEU A CD2   
669   N N     . ILE A 105 ? 1.18925  0.698333 0.34259  0.00764166  -0.0368257  -0.044561   253 ILE A N     
670   C CA    . ILE A 105 ? 1.19671  0.704725 0.347343 0.00542388  -0.0344737  -0.0379789  253 ILE A CA    
671   C C     . ILE A 105 ? 1.19663  0.70388  0.338963 0.00830824  -0.036929   -0.0360508  253 ILE A C     
672   O O     . ILE A 105 ? 1.21679  0.72564  0.356878 0.0117504   -0.0390517  -0.0400373  253 ILE A O     
673   C CB    . ILE A 105 ? 1.18827  0.702388 0.341774 0.00182296  -0.030971   -0.0384315  253 ILE A CB    
674   C CG1   . ILE A 105 ? 1.16554  0.687344 0.321608 0.00379646  -0.031834   -0.0450593  253 ILE A CG1   
675   C CG2   . ILE A 105 ? 1.25896  0.771818 0.421536 -0.00263343 -0.0272521  -0.0371829  253 ILE A CG2   
676   C CD1   . ILE A 105 ? 1.1927   0.720806 0.351037 0.00119093  -0.0269663  -0.0454368  253 ILE A CD1   
677   N N     . ASP A 106 ? 1.20302  0.708048 0.341351 0.00655804  -0.0368814  -0.0297077  254 ASP A N     
678   C CA    . ASP A 106 ? 1.2172   0.721397 0.34855  0.00789708  -0.0397204  -0.0282812  254 ASP A CA    
679   C C     . ASP A 106 ? 1.24704  0.755259 0.372794 0.00732283  -0.0386307  -0.0326197  254 ASP A C     
680   O O     . ASP A 106 ? 1.28329  0.790509 0.40514  0.00948989  -0.0403574  -0.035245   254 ASP A O     
681   C CB    . ASP A 106 ? 1.23131  0.733116 0.361123 0.00600307  -0.0415769  -0.0203496  254 ASP A CB    
682   C CG    . ASP A 106 ? 1.24641  0.749554 0.374347 0.00199774  -0.0397679  -0.0150392  254 ASP A CG    
683   O OD1   . ASP A 106 ? 1.2759   0.780863 0.40621  0.00035745  -0.0356994  -0.0172887  254 ASP A OD1   
684   O OD2   . ASP A 106 ? 1.23886  0.741421 0.364126 0.00053985  -0.042597   -0.00786172 254 ASP A OD2   
685   N N     . LYS A 107 ? 1.25123  0.76324  0.377575 0.00443045  -0.0347727  -0.0332442  255 LYS A N     
686   C CA    . LYS A 107 ? 1.2508   0.766591 0.372516 0.00371264  -0.0315355  -0.0372741  255 LYS A CA    
687   C C     . LYS A 107 ? 1.18576  0.706211 0.315707 0.00716988  -0.0304991  -0.044014   255 LYS A C     
688   O O     . LYS A 107 ? 1.22409  0.743786 0.358829 0.0103669   -0.0338945  -0.0454594  255 LYS A O     
689   C CB    . LYS A 107 ? 1.29701  0.814496 0.415235 -0.00097182 -0.0269156  -0.03341    255 LYS A CB    
690   C CG    . LYS A 107 ? 1.35326  0.866909 0.461863 -0.00368044 -0.0295982  -0.0258025  255 LYS A CG    
691   C CD    . LYS A 107 ? 1.4334   0.948256 0.535735 -0.00798987 -0.0247865  -0.0209006  255 LYS A CD    
692   C CE    . LYS A 107 ? 1.52528  1.03772  0.613784 -0.0104091  -0.0288026  -0.0142446  255 LYS A CE    
693   N NZ    . LYS A 107 ? 1.58913  1.10168  0.671969 -0.0141116  -0.0248552  -0.00644731 255 LYS A NZ    
694   N N     . GLU A 108 ? 1.15676  0.682366 0.288423 0.0066988   -0.0257084  -0.0476603  256 GLU A N     
695   C CA    . GLU A 108 ? 1.14101  0.672635 0.282402 0.0105382   -0.0250343  -0.0533466  256 GLU A CA    
696   C C     . GLU A 108 ? 1.11591  0.653981 0.270645 0.00919853  -0.0250381  -0.0543374  256 GLU A C     
697   O O     . GLU A 108 ? 1.11121  0.65213  0.270045 0.00475911  -0.0204092  -0.0528417  256 GLU A O     
698   C CB    . GLU A 108 ? 1.18211  0.717272 0.322676 0.0108039   -0.0185515  -0.0570545  256 GLU A CB    
699   C CG    . GLU A 108 ? 1.25816  0.78673  0.386683 0.0123709   -0.0183285  -0.0589262  256 GLU A CG    
700   C CD    . GLU A 108 ? 1.3049   0.827493 0.417417 0.00753039  -0.0179797  -0.0556865  256 GLU A CD    
701   O OE1   . GLU A 108 ? 1.34113  0.857972 0.444215 0.00799715  -0.0193136  -0.0579456  256 GLU A OE1   
702   O OE2   . GLU A 108 ? 1.29282  0.816281 0.402495 0.0032191   -0.0168783  -0.0506953  256 GLU A OE2   
703   N N     . ASN A 109 ? 1.10034  0.640737 0.261606 0.0128443   -0.030235   -0.0570293  257 ASN A N     
704   C CA    . ASN A 109 ? 1.08997  0.638146 0.264677 0.0117092   -0.031718   -0.0600406  257 ASN A CA    
705   C C     . ASN A 109 ? 1.08984  0.648156 0.275409 0.0150338   -0.0306421  -0.0640058  257 ASN A C     
706   O O     . ASN A 109 ? 1.08941  0.648622 0.274858 0.0207934   -0.0345771  -0.065359   257 ASN A O     
707   C CB    . ASN A 109 ? 1.07693  0.621972 0.250499 0.0132749   -0.0384402  -0.0608854  257 ASN A CB    
708   C CG    . ASN A 109 ? 1.07655  0.629083 0.26257  0.0108464   -0.041148   -0.0651029  257 ASN A CG    
709   O OD1   . ASN A 109 ? 1.08724  0.649924 0.286197 0.00940972  -0.0392331  -0.0676114  257 ASN A OD1   
710   N ND2   . ASN A 109 ? 1.05811  0.605945 0.241105 0.0100541   -0.0453427  -0.066458   257 ASN A ND2   
711   N N     . TYR A 110 ? 1.10263  0.668481 0.298739 0.0116138   -0.0246557  -0.0651047  258 TYR A N     
712   C CA    . TYR A 110 ? 1.11887  0.694801 0.327351 0.014775    -0.0213251  -0.068305   258 TYR A CA    
713   C C     . TYR A 110 ? 1.10924  0.696738 0.335246 0.0162417   -0.0277313  -0.0714338  258 TYR A C     
714   O O     . TYR A 110 ? 1.09449  0.689406 0.32966  0.0219257   -0.0296862  -0.073218   258 TYR A O     
715   C CB    . TYR A 110 ? 1.14269  0.721786 0.354607 0.0105695   -0.0106177  -0.0678259  258 TYR A CB    
716   C CG    . TYR A 110 ? 1.1578   0.726187 0.349754 0.00950693  -0.00550285 -0.0652313  258 TYR A CG    
717   C CD1   . TYR A 110 ? 1.15653  0.720111 0.339313 0.0142595   -0.00497479 -0.0672117  258 TYR A CD1   
718   C CD2   . TYR A 110 ? 1.17803  0.740948 0.360543 0.00360201  -0.00182372 -0.0606962  258 TYR A CD2   
719   C CE1   . TYR A 110 ? 1.17466  0.728778 0.338699 0.0124248   -0.00167656 -0.0659349  258 TYR A CE1   
720   C CE2   . TYR A 110 ? 1.20381  0.758219 0.367208 0.00237121  0.00114333  -0.0581221  258 TYR A CE2   
721   C CZ    . TYR A 110 ? 1.19645  0.746784 0.350329 0.00639584  0.00088499  -0.0613582  258 TYR A CZ    
722   O OH    . TYR A 110 ? 1.21951  0.761818 0.354122 0.00415041  0.00266544  -0.0597113  258 TYR A OH    
723   N N     . VAL A 111 ? 1.11439  0.703046 0.345123 0.0110343   -0.031152   -0.0720712  259 VAL A N     
724   C CA    . VAL A 111 ? 1.1107   0.710279 0.356694 0.0107764   -0.038675   -0.0759436  259 VAL A CA    
725   C C     . VAL A 111 ? 1.09891  0.697103 0.337223 0.0174423   -0.0483056  -0.0763816  259 VAL A C     
726   O O     . VAL A 111 ? 1.09816  0.707794 0.348587 0.0213223   -0.053961   -0.0782102  259 VAL A O     
727   C CB    . VAL A 111 ? 1.13473  0.733021 0.3854   0.00300693  -0.0398368  -0.0776128  259 VAL A CB    
728   C CG1   . VAL A 111 ? 1.16623  0.775193 0.430234 0.001997    -0.0494142  -0.0829385  259 VAL A CG1   
729   C CG2   . VAL A 111 ? 1.16527  0.766408 0.426633 -0.00332956 -0.0297434  -0.0761891  259 VAL A CG2   
730   N N     . MET A 112 ? 1.09162  0.67637  0.310751 0.0190026   -0.0497853  -0.0738732  260 MET A N     
731   C CA    . MET A 112 ? 1.11895  0.700161 0.328262 0.0254174   -0.05688    -0.0729363  260 MET A CA    
732   C C     . MET A 112 ? 1.15086  0.73608  0.364409 0.0325932   -0.0558674  -0.0714556  260 MET A C     
733   O O     . MET A 112 ? 1.15211  0.746381 0.374296 0.0373934   -0.0620991  -0.071973   260 MET A O     
734   C CB    . MET A 112 ? 1.12262  0.688698 0.312999 0.0255215   -0.0559285  -0.0697958  260 MET A CB    
735   C CG    . MET A 112 ? 1.15637  0.717768 0.335901 0.0312008   -0.0621987  -0.0684267  260 MET A CG    
736   S SD    . MET A 112 ? 1.22462  0.790118 0.404258 0.028646    -0.0705168  -0.0730121  260 MET A SD    
737   C CE    . MET A 112 ? 1.25967  0.82468  0.428524 0.0370915   -0.078361   -0.0705819  260 MET A CE    
738   N N     . GLU A 113 ? 1.20856  0.78675  0.416058 0.0332916   -0.0482139  -0.0696581  261 GLU A N     
739   C CA    . GLU A 113 ? 1.24638  0.825728 0.457711 0.0397378   -0.045462   -0.0691879  261 GLU A CA    
740   C C     . GLU A 113 ? 1.21028  0.805466 0.443065 0.0428617   -0.0470782  -0.0711282  261 GLU A C     
741   O O     . GLU A 113 ? 1.22385  0.822524 0.462228 0.0501993   -0.0509593  -0.0697422  261 GLU A O     
742   C CB    . GLU A 113 ? 1.30962  0.882045 0.514664 0.037813    -0.0357123  -0.0694491  261 GLU A CB    
743   C CG    . GLU A 113 ? 1.37355  0.944104 0.581201 0.0445576   -0.0321834  -0.0700865  261 GLU A CG    
744   C CD    . GLU A 113 ? 1.44499  1.0089   0.645509 0.0423072   -0.0222772  -0.0722002  261 GLU A CD    
745   O OE1   . GLU A 113 ? 1.5319   1.09446  0.736832 0.0474043   -0.017604   -0.07425    261 GLU A OE1   
746   O OE2   . GLU A 113 ? 1.37888  0.938708 0.569222 0.0356384   -0.0191555  -0.071793   261 GLU A OE2   
747   N N     . ALA A 114 ? 1.14834  0.753461 0.394812 0.0374406   -0.0439701  -0.073629   262 ALA A N     
748   C CA    . ALA A 114 ? 1.11931  0.741281 0.389701 0.0400482   -0.0452722  -0.0752978  262 ALA A CA    
749   C C     . ALA A 114 ? 1.10197  0.731815 0.377435 0.0442328   -0.0584198  -0.0746666  262 ALA A C     
750   O O     . ALA A 114 ? 1.09698  0.733848 0.38283  0.0519864   -0.0614462  -0.0728632  262 ALA A O     
751   C CB    . ALA A 114 ? 1.12408  0.755383 0.409297 0.0325316   -0.0399701  -0.0777915  262 ALA A CB    
752   N N     . VAL A 115 ? 1.07393  0.701707 0.340922 0.0394014   -0.0660166  -0.0759756  263 VAL A N     
753   C CA    . VAL A 115 ? 1.05747  0.692943 0.326259 0.0420376   -0.0790827  -0.0762741  263 VAL A CA    
754   C C     . VAL A 115 ? 1.05678  0.683717 0.310305 0.0505905   -0.0833038  -0.0714872  263 VAL A C     
755   O O     . VAL A 115 ? 1.06456  0.700736 0.326341 0.0572861   -0.0906821  -0.0690304  263 VAL A O     
756   C CB    . VAL A 115 ? 1.0529   0.687342 0.315494 0.0344092   -0.085448   -0.0803781  263 VAL A CB    
757   C CG1   . VAL A 115 ? 1.0483   0.694946 0.332356 0.0265264   -0.0836044  -0.0849492  263 VAL A CG1   
758   C CG2   . VAL A 115 ? 1.04688  0.662522 0.286369 0.0311396   -0.0809515  -0.0796972  263 VAL A CG2   
759   N N     . SER A 116 ? 1.05082  0.660674 0.28382  0.050498    -0.0784676  -0.0694164  264 SER A N     
760   C CA    . SER A 116 ? 1.07241  0.673032 0.292845 0.0581201   -0.0801239  -0.0643965  264 SER A CA    
761   C C     . SER A 116 ? 1.12264  0.730047 0.358052 0.0662666   -0.0788082  -0.0616253  264 SER A C     
762   O O     . SER A 116 ? 1.16888  0.778542 0.40416  0.0735475   -0.0856858  -0.0572852  264 SER A O     
763   C CB    . SER A 116 ? 1.0559   0.639793 0.259557 0.0563081   -0.0728361  -0.0629342  264 SER A CB    
764   O OG    . SER A 116 ? 1.05013  0.627967 0.24224  0.0498078   -0.0737281  -0.0647745  264 SER A OG    
765   N N     . LEU A 117 ? 1.15338  0.763612 0.401518 0.0654213   -0.0694631  -0.0637966  265 LEU A N     
766   C CA    . LEU A 117 ? 1.20008  0.814307 0.46268  0.073401    -0.0656566  -0.0618844  265 LEU A CA    
767   C C     . LEU A 117 ? 1.22841  0.86218  0.513816 0.0777643   -0.073731   -0.0608376  265 LEU A C     
768   O O     . LEU A 117 ? 1.26453  0.901651 0.559129 0.0868925   -0.0763604  -0.0564162  265 LEU A O     
769   C CB    . LEU A 117 ? 1.21641  0.827869 0.484719 0.0708817   -0.0522653  -0.0655546  265 LEU A CB    
770   C CG    . LEU A 117 ? 1.18949  0.782279 0.438065 0.0690024   -0.044307   -0.066054   265 LEU A CG    
771   C CD1   . LEU A 117 ? 1.16239  0.755621 0.417334 0.0665389   -0.0320129  -0.0703767  265 LEU A CD1   
772   C CD2   . LEU A 117 ? 1.18606  0.767334 0.427121 0.0766287   -0.0454883  -0.0620968  265 LEU A CD2   
773   N N     . ALA A 118 ? 1.25185  0.898736 0.548315 0.0711011   -0.0774281  -0.0646981  266 ALA A N     
774   C CA    . ALA A 118 ? 1.32235  0.990319 0.644193 0.0738832   -0.0853408  -0.0644077  266 ALA A CA    
775   C C     . ALA A 118 ? 1.39194  1.06302  0.706267 0.079286    -0.100267   -0.0598782  266 ALA A C     
776   O O     . ALA A 118 ? 1.48037  1.16364  0.811354 0.0874004   -0.106531   -0.055486   266 ALA A O     
777   C CB    . ALA A 118 ? 1.32802  1.00811  0.663246 0.0641893   -0.0858413  -0.0700166  266 ALA A CB    
778   N N     . PHE A 119 ? 1.34736  1.00712  0.636363 0.074925    -0.105224   -0.0606334  267 PHE A N     
779   C CA    . PHE A 119 ? 1.27306  0.933004 0.547936 0.0784887   -0.118411   -0.0570511  267 PHE A CA    
780   C C     . PHE A 119 ? 1.27077  0.922542 0.539383 0.0894914   -0.117821   -0.0486254  267 PHE A C     
781   O O     . PHE A 119 ? 1.26821  0.930977 0.546843 0.0971505   -0.126968   -0.0431811  267 PHE A O     
782   C CB    . PHE A 119 ? 1.25929  0.905648 0.507906 0.0712472   -0.11923    -0.0604668  267 PHE A CB    
783   C CG    . PHE A 119 ? 1.29406  0.937447 0.522355 0.0743407   -0.130761   -0.0573824  267 PHE A CG    
784   C CD1   . PHE A 119 ? 1.31664  0.972257 0.545479 0.0705091   -0.143662   -0.0613864  267 PHE A CD1   
785   C CD2   . PHE A 119 ? 1.29265  0.920966 0.500923 0.0806702   -0.128518   -0.0506738  267 PHE A CD2   
786   C CE1   . PHE A 119 ? 1.30565  0.957697 0.512051 0.0729199   -0.153833   -0.0591303  267 PHE A CE1   
787   C CE2   . PHE A 119 ? 1.3397   0.964957 0.527605 0.0835427   -0.137918   -0.047288   267 PHE A CE2   
788   C CZ    . PHE A 119 ? 1.32467  0.961741 0.510305 0.0798681   -0.150642   -0.0515502  267 PHE A CZ    
789   N N     . LEU A 120 ? 1.20607  0.8389   0.459741 0.0900771   -0.107186   -0.0472825  268 LEU A N     
790   C CA    . LEU A 120 ? 1.16119  0.783225 0.408424 0.0993531   -0.105096   -0.039701   268 LEU A CA    
791   C C     . LEU A 120 ? 1.15312  0.786822 0.425988 0.108393    -0.105346   -0.0357471  268 LEU A C     
792   O O     . LEU A 120 ? 1.16255  0.794462 0.435299 0.117705    -0.109683   -0.0276648  268 LEU A O     
793   C CB    . LEU A 120 ? 1.13912  0.741695 0.373233 0.0968164   -0.0925621  -0.0409271  268 LEU A CB    
794   C CG    . LEU A 120 ? 1.13209  0.721505 0.3412   0.0904366   -0.0923605  -0.0421194  268 LEU A CG    
795   C CD1   . LEU A 120 ? 1.10778  0.681427 0.308429 0.0870177   -0.0809665  -0.0437381  268 LEU A CD1   
796   C CD2   . LEU A 120 ? 1.14909  0.732838 0.341257 0.0955733   -0.0999321  -0.0352855  268 LEU A CD2   
797   N N     . ASN A 121 ? 1.1337   0.779103 0.429476 0.106023    -0.0998486  -0.040837   269 ASN A N     
798   C CA    . ASN A 121 ? 1.12672  0.782862 0.449759 0.11472     -0.097367   -0.0377876  269 ASN A CA    
799   C C     . ASN A 121 ? 1.12798  0.804058 0.465859 0.120116    -0.112953   -0.0325391  269 ASN A C     
800   O O     . ASN A 121 ? 1.13019  0.809311 0.478647 0.130911    -0.116409   -0.0245639  269 ASN A O     
801   C CB    . ASN A 121 ? 1.10287  0.764257 0.444338 0.110515    -0.0847516  -0.0447925  269 ASN A CB    
802   C CG    . ASN A 121 ? 1.08788  0.766247 0.463002 0.118326    -0.0832859  -0.0427943  269 ASN A CG    
803   O OD1   . ASN A 121 ? 1.07262  0.744399 0.456159 0.126947    -0.0755182  -0.0397981  269 ASN A OD1   
804   N ND2   . ASN A 121 ? 1.09418  0.794328 0.49073  0.115102    -0.0898103  -0.0448799  269 ASN A ND2   
805   N N     . GLU A 122 ? 1.12974  0.819094 0.468545 0.112398    -0.122674   -0.0369769  270 GLU A N     
806   C CA    . GLU A 122 ? 1.16274  0.873577 0.516633 0.115509    -0.138968   -0.0336576  270 GLU A CA    
807   C C     . GLU A 122 ? 1.17848  0.883952 0.510184 0.121684    -0.151623   -0.0253878  270 GLU A C     
808   O O     . GLU A 122 ? 1.16504  0.884238 0.509821 0.130109    -0.162855   -0.0178337  270 GLU A O     
809   C CB    . GLU A 122 ? 1.17425  0.898026 0.532814 0.103803    -0.145244   -0.0422696  270 GLU A CB    
810   C CG    . GLU A 122 ? 1.19045  0.938004 0.565056 0.105264    -0.163755   -0.0403205  270 GLU A CG    
811   C CD    . GLU A 122 ? 1.19946  0.962143 0.586933 0.0933823   -0.16913    -0.0496755  270 GLU A CD    
812   O OE1   . GLU A 122 ? 1.20861  0.993394 0.614737 0.0937898   -0.184109   -0.0490023  270 GLU A OE1   
813   O OE2   . GLU A 122 ? 1.20329  0.956082 0.583162 0.0836414   -0.158956   -0.0572608  270 GLU A OE2   
814   N N     . TYR A 123 ? 1.18372  0.869508 0.482338 0.11782     -0.149397   -0.0261008  271 TYR A N     
815   C CA    . TYR A 123 ? 1.19607  0.8767   0.469814 0.121477    -0.160742   -0.0195648  271 TYR A CA    
816   C C     . TYR A 123 ? 1.22051  0.879234 0.475284 0.128459    -0.152772   -0.0115024  271 TYR A C     
817   O O     . TYR A 123 ? 1.2648   0.919552 0.50186  0.134007    -0.160993   -0.00330099 271 TYR A O     
818   C CB    . TYR A 123 ? 1.19643  0.872913 0.445768 0.110929    -0.165843   -0.0270392  271 TYR A CB    
819   C CG    . TYR A 123 ? 1.20487  0.900681 0.468759 0.102397    -0.175121   -0.035747   271 TYR A CG    
820   C CD1   . TYR A 123 ? 1.22609  0.943387 0.503627 0.105296    -0.191671   -0.0332985  271 TYR A CD1   
821   C CD2   . TYR A 123 ? 1.21012  0.902253 0.473522 0.0909827   -0.167952   -0.046153   271 TYR A CD2   
822   C CE1   . TYR A 123 ? 1.23518  0.970145 0.527232 0.096382    -0.200551   -0.041991   271 TYR A CE1   
823   C CE2   . TYR A 123 ? 1.20886  0.917088 0.486481 0.0824213   -0.17557    -0.0542889  271 TYR A CE2   
824   C CZ    . TYR A 123 ? 1.21754  0.94727  0.509844 0.0846926   -0.191912   -0.0527648  271 TYR A CZ    
825   O OH    . TYR A 123 ? 1.21819  0.963578 0.525691 0.0751164   -0.199531   -0.0615828  271 TYR A OH    
826   N N     . TYR A 124 ? 1.2031   0.84723  0.459927 0.127658    -0.137126   -0.0137635  272 TYR A N     
827   C CA    . TYR A 124 ? 1.21296  0.836164 0.453574 0.132986    -0.129583   -0.00694941 272 TYR A CA    
828   C C     . TYR A 124 ? 1.20187  0.816876 0.459096 0.136438    -0.115517   -0.00767763 272 TYR A C     
829   O O     . TYR A 124 ? 1.22244  0.82046  0.468073 0.132025    -0.104437   -0.0112348  272 TYR A O     
830   C CB    . TYR A 124 ? 1.22643  0.832567 0.437839 0.125289    -0.125153   -0.0102983  272 TYR A CB    
831   C CG    . TYR A 124 ? 1.26196  0.871367 0.451817 0.122339    -0.13683    -0.00987297 272 TYR A CG    
832   C CD1   . TYR A 124 ? 1.26001  0.880207 0.449939 0.113319    -0.14249    -0.0191526  272 TYR A CD1   
833   C CD2   . TYR A 124 ? 1.28561  0.886085 0.454343 0.12826     -0.141193   -0.00052661 272 TYR A CD2   
834   C CE1   . TYR A 124 ? 1.30136  0.923011 0.470295 0.110022    -0.152468   -0.0205096  272 TYR A CE1   
835   C CE2   . TYR A 124 ? 1.32536  0.927814 0.47147  0.125328    -0.150928   -0.00108307 272 TYR A CE2   
836   C CZ    . TYR A 124 ? 1.33957  0.95254  0.48554  0.116153    -0.156803   -0.0117113  272 TYR A CZ    
837   O OH    . TYR A 124 ? 1.35061  0.964326 0.473077 0.112837    -0.166063   -0.0137862  272 TYR A OH    
838   N N     . PRO A 125 ? 1.1821   0.808551 0.466785 0.144511    -0.11551    -0.00447043 273 PRO A N     
839   C CA    . PRO A 125 ? 1.15521  0.771292 0.453784 0.149496    -0.101789   -0.00455873 273 PRO A CA    
840   C C     . PRO A 125 ? 1.16117  0.752532 0.439929 0.151057    -0.0940317  -0.00070129 273 PRO A C     
841   O O     . PRO A 125 ? 1.16846  0.753386 0.430541 0.154516    -0.100614   0.00771164  273 PRO A O     
842   C CB    . PRO A 125 ? 1.15673  0.78577  0.481195 0.161762    -0.107043   0.0039201   273 PRO A CB    
843   C CG    . PRO A 125 ? 1.16581  0.819818 0.500198 0.159148    -0.121615   0.0029084   273 PRO A CG    
844   C CD    . PRO A 125 ? 1.18481  0.834864 0.489328 0.149249    -0.12878    -0.00083767 273 PRO A CD    
845   N N     . GLY A 126 ? 1.17098  0.748858 0.451222 0.147898    -0.0800388  -0.0071329  274 GLY A N     
846   C CA    . GLY A 126 ? 1.19445  0.750179 0.465329 0.151034    -0.0716899  -0.00346063 274 GLY A CA    
847   C C     . GLY A 126 ? 1.20776  0.748097 0.454152 0.14112     -0.0671094  -0.00813071 274 GLY A C     
848   O O     . GLY A 126 ? 1.24619  0.768295 0.484467 0.142203    -0.0607179  -0.00543101 274 GLY A O     
849   N N     . ILE A 127 ? 1.18728  0.735132 0.424627 0.131513    -0.0699313  -0.0150643  275 ILE A N     
850   C CA    . ILE A 127 ? 1.19071  0.726229 0.408709 0.122046    -0.0652965  -0.019862   275 ILE A CA    
851   C C     . ILE A 127 ? 1.20126  0.735828 0.425372 0.115385    -0.0558621  -0.0299874  275 ILE A C     
852   O O     . ILE A 127 ? 1.1905   0.710531 0.408002 0.112048    -0.0477044  -0.0331908  275 ILE A O     
853   C CB    . ILE A 127 ? 1.19083  0.732952 0.39349  0.11636     -0.0739932  -0.019998   275 ILE A CB    
854   C CG1   . ILE A 127 ? 1.21816  0.762327 0.412494 0.123308    -0.0837941  -0.0101745  275 ILE A CG1   
855   C CG2   . ILE A 127 ? 1.16485  0.694797 0.350156 0.107403    -0.068919   -0.0239904  275 ILE A CG2   
856   C CD1   . ILE A 127 ? 1.1938   0.747517 0.375603 0.118612    -0.093459   -0.0117959  275 ILE A CD1   
857   N N     . THR A 128 ? 1.19891  0.749411 0.435504 0.113107    -0.0571499  -0.03495    276 THR A N     
858   C CA    . THR A 128 ? 1.17952  0.730523 0.422021 0.107586    -0.0476707  -0.0436267  276 THR A CA    
859   C C     . THR A 128 ? 1.18231  0.737899 0.447019 0.115311    -0.0415623  -0.0443688  276 THR A C     
860   O O     . THR A 128 ? 1.18248  0.747563 0.461964 0.12388     -0.0473465  -0.0382942  276 THR A O     
861   C CB    . THR A 128 ? 1.16547  0.72981  0.408302 0.0996403   -0.0508821  -0.0482923  276 THR A CB    
862   O OG1   . THR A 128 ? 1.14849  0.731617 0.41072  0.103628    -0.0569425  -0.04696    276 THR A OG1   
863   C CG2   . THR A 128 ? 1.15264  0.712638 0.375774 0.0935505   -0.0572012  -0.0469528  276 THR A CG2   
864   N N     . PRO A 129 ? 1.1849   0.734203 0.452501 0.112666    -0.0296823  -0.0517762  277 PRO A N     
865   C CA    . PRO A 129 ? 1.19107  0.74732  0.481564 0.119021    -0.0221596  -0.054231   277 PRO A CA    
866   C C     . PRO A 129 ? 1.18888  0.768537 0.498767 0.120207    -0.0281084  -0.0530343  277 PRO A C     
867   O O     . PRO A 129 ? 1.19011  0.778409 0.493048 0.11293     -0.0346431  -0.0539985  277 PRO A O     
868   C CB    . PRO A 129 ? 1.19094  0.73675  0.473731 0.112706    -0.00898611 -0.0639189  277 PRO A CB    
869   C CG    . PRO A 129 ? 1.18477  0.714544 0.441606 0.105256    -0.0106292  -0.0647386  277 PRO A CG    
870   C CD    . PRO A 129 ? 1.17117  0.707484 0.420131 0.103431    -0.0232082  -0.0581262  277 PRO A CD    
871   N N     . LYS A 130 ? 1.18746  0.777167 0.523193 0.129447    -0.0259762  -0.0507799  278 LYS A N     
872   C CA    . LYS A 130 ? 1.1847   0.798506 0.5436   0.131428    -0.0326973  -0.0488318  278 LYS A CA    
873   C C     . LYS A 130 ? 1.19445  0.816646 0.553093 0.120898    -0.0275173  -0.0566893  278 LYS A C     
874   O O     . LYS A 130 ? 1.2317   0.843354 0.581378 0.116043    -0.014941   -0.0634759  278 LYS A O     
875   C CB    . LYS A 130 ? 1.18052  0.801246 0.568995 0.143419    -0.027785   -0.0457222  278 LYS A CB    
876   C CG    . LYS A 130 ? 1.17667  0.822225 0.592975 0.149857    -0.0388413  -0.0393443  278 LYS A CG    
877   C CD    . LYS A 130 ? 1.18416  0.851949 0.619843 0.143982    -0.0388711  -0.0441327  278 LYS A CD    
878   N N     . PHE A 131 ? 1.17822  0.818024 0.544359 0.116666    -0.0374238  -0.0557637  279 PHE A N     
879   C CA    . PHE A 131 ? 1.16799  0.816107 0.536263 0.106663    -0.0327713  -0.0620015  279 PHE A CA    
880   C C     . PHE A 131 ? 1.17623  0.84735  0.579375 0.109948    -0.0318575  -0.0620829  279 PHE A C     
881   O O     . PHE A 131 ? 1.18565  0.871316 0.60578  0.115822    -0.043719   -0.0566897  279 PHE A O     
882   C CB    . PHE A 131 ? 1.16941  0.817429 0.519037 0.0978529   -0.0436173  -0.0618636  279 PHE A CB    
883   C CG    . PHE A 131 ? 1.16805  0.823677 0.519877 0.0871431   -0.0399872  -0.0671457  279 PHE A CG    
884   C CD1   . PHE A 131 ? 1.16261  0.805235 0.497118 0.0798958   -0.0289829  -0.0714355  279 PHE A CD1   
885   C CD2   . PHE A 131 ? 1.13463  0.810212 0.506039 0.0840138   -0.0477886  -0.067485   279 PHE A CD2   
886   C CE1   . PHE A 131 ? 1.11936  0.767965 0.455983 0.0705567   -0.02494    -0.0748102  279 PHE A CE1   
887   C CE2   . PHE A 131 ? 1.11266  0.793721 0.487509 0.0740532   -0.0432401  -0.0718746  279 PHE A CE2   
888   C CZ    . PHE A 131 ? 1.11339  0.780459 0.470541 0.0676695   -0.0314401  -0.0749681  279 PHE A CZ    
889   N N     . TYR A 132 ? 1.19631  0.871309 0.610136 0.106041    -0.0179147  -0.0678019  280 TYR A N     
890   C CA    . TYR A 132 ? 1.18598  0.881387 0.635989 0.11033     -0.0129829  -0.0680147  280 TYR A CA    
891   C C     . TYR A 132 ? 1.1533   0.865225 0.615991 0.100571    -0.0129646  -0.0711026  280 TYR A C     
892   O O     . TYR A 132 ? 1.14001  0.874226 0.634266 0.102805    -0.0179825  -0.0692515  280 TYR A O     
893   C CB    . TYR A 132 ? 1.20112  0.88935  0.659818 0.115596    0.00605864  -0.0719384  280 TYR A CB    
894   C CG    . TYR A 132 ? 1.21598  0.890467 0.672817 0.126802    0.00809901  -0.06915    280 TYR A CG    
895   C CD1   . TYR A 132 ? 1.19864  0.885023 0.682891 0.138649    0.00162945  -0.0623707  280 TYR A CD1   
896   C CD2   . TYR A 132 ? 1.2289   0.878456 0.657921 0.125327    0.0168744   -0.0732212  280 TYR A CD2   
897   C CE1   . TYR A 132 ? 1.20381  0.875936 0.68768  0.14906     0.00515931  -0.0593659  280 TYR A CE1   
898   C CE2   . TYR A 132 ? 1.22499  0.860383 0.65348  0.134734    0.0199937   -0.0713672  280 TYR A CE2   
899   C CZ    . TYR A 132 ? 1.21959  0.865532 0.675626 0.146807    0.0147765   -0.064243   280 TYR A CZ    
900   O OH    . TYR A 132 ? 1.23537  0.865128 0.690525 0.155974    0.0186564   -0.0618704  280 TYR A OH    
901   N N     . LYS A 133 ? 1.14733  0.848942 0.588133 0.0899738   -0.00676504 -0.0753997  281 LYS A N     
902   C CA    . LYS A 133 ? 1.15707  0.872704 0.610771 0.080473    -0.00539694 -0.0777681  281 LYS A CA    
903   C C     . LYS A 133 ? 1.16265  0.863405 0.5869   0.0694532   -0.00150712 -0.0804564  281 LYS A C     
904   O O     . LYS A 133 ? 1.19953  0.880854 0.59733  0.0691286   0.00545855  -0.0817373  281 LYS A O     
905   C CB    . LYS A 133 ? 1.1524   0.879661 0.633433 0.082017    0.0109102   -0.0802509  281 LYS A CB    
906   C CG    . LYS A 133 ? 1.13636  0.888214 0.65028  0.0770716   0.00828257  -0.0802416  281 LYS A CG    
907   C CD    . LYS A 133 ? 1.13093  0.904209 0.676242 0.0845699   -0.00638624 -0.0761483  281 LYS A CD    
908   C CE    . LYS A 133 ? 1.1271   0.925492 0.706561 0.0782229   -0.00917229 -0.0769856  281 LYS A CE    
909   N NZ    . LYS A 133 ? 1.11755  0.939432 0.736037 0.0874738   -0.0167889  -0.0731337  281 LYS A NZ    
910   N N     . ILE A 134 ? 1.13209  0.842274 0.562358 0.0604431   -0.00668854 -0.081127   282 ILE A N     
911   C CA    . ILE A 134 ? 1.12668  0.82654  0.538038 0.0500229   0.00019896  -0.0829398  282 ILE A CA    
912   C C     . ILE A 134 ? 1.15379  0.867964 0.589962 0.0446385   0.0115825   -0.0845245  282 ILE A C     
913   O O     . ILE A 134 ? 1.14282  0.877257 0.610023 0.0446476   0.00611874  -0.0844468  282 ILE A O     
914   C CB    . ILE A 134 ? 1.13111  0.826011 0.52662  0.0434545   -0.0133353  -0.0823001  282 ILE A CB    
915   C CG1   . ILE A 134 ? 1.12118  0.804511 0.498524 0.033506    -0.00553695 -0.0829616  282 ILE A CG1   
916   C CG2   . ILE A 134 ? 1.14531  0.859846 0.565811 0.0416106   -0.0262677  -0.0827168  282 ILE A CG2   
917   C CD1   . ILE A 134 ? 1.11803  0.793664 0.479089 0.0273457   -0.0164853  -0.0825962  282 ILE A CD1   
918   N N     . LEU A 135 ? 1.18382  0.887853 0.606483 0.0400939   0.0275555   -0.0856516  283 LEU A N     
919   C CA    . LEU A 135 ? 1.1506   0.866319 0.595103 0.0360939   0.0422475   -0.0865541  283 LEU A CA    
920   C C     . LEU A 135 ? 1.17599  0.88248  0.603261 0.0253233   0.0500519   -0.0856142  283 LEU A C     
921   O O     . LEU A 135 ? 1.17115  0.858933 0.565551 0.023359    0.0515841   -0.08487    283 LEU A O     
922   C CB    . LEU A 135 ? 1.12969  0.843587 0.57817  0.0436398   0.0577612   -0.0884962  283 LEU A CB    
923   C CG    . LEU A 135 ? 1.12403  0.84867  0.596173 0.0551745   0.0524386   -0.088419   283 LEU A CG    
924   C CD1   . LEU A 135 ? 1.15561  0.872412 0.625582 0.0632197   0.0678553   -0.0911497  283 LEU A CD1   
925   C CD2   . LEU A 135 ? 1.12075  0.872005 0.635225 0.0549838   0.0469971   -0.0870802  283 LEU A CD2   
926   N N     . TYR A 136 ? 1.22319  0.94362  0.674912 0.0184614   0.0548057   -0.0850978  284 TYR A N     
927   C CA    . TYR A 136 ? 1.29577  1.00983  0.738061 0.00902779  0.0669935   -0.0830785  284 TYR A CA    
928   C C     . TYR A 136 ? 1.33641  1.05202  0.78304  0.0109209   0.0882499   -0.0835299  284 TYR A C     
929   O O     . TYR A 136 ? 1.352    1.08377  0.829217 0.01562     0.0944061   -0.0852318  284 TYR A O     
930   C CB    . TYR A 136 ? 1.34737  1.07298  0.812471 -0.00045674 0.0629577   -0.0820988  284 TYR A CB    
931   C CG    . TYR A 136 ? 1.42721  1.14638  0.885577 -0.00938888 0.0785421   -0.0786488  284 TYR A CG    
932   C CD1   . TYR A 136 ? 1.4586   1.15796  0.883152 -0.0139611  0.0788853   -0.075228   284 TYR A CD1   
933   C CD2   . TYR A 136 ? 1.47791  1.21082  0.963988 -0.0128301  0.093579    -0.07787    284 TYR A CD2   
934   C CE1   . TYR A 136 ? 1.52987  1.22282  0.946919 -0.021449   0.0929      -0.0705163  284 TYR A CE1   
935   C CE2   . TYR A 136 ? 1.5741   1.30024  1.0525   -0.0207007  0.10892     -0.0735239  284 TYR A CE2   
936   C CZ    . TYR A 136 ? 1.59816  1.30397  1.04116  -0.0249584  0.108214    -0.0694935  284 TYR A CZ    
937   O OH    . TYR A 136 ? 1.61985  1.31896  1.05467  -0.0320848  0.12348     -0.0637802  284 TYR A OH    
938   N N     . GLU A 137 ? 1.34951  1.04831  0.764947 0.00731763  0.0994348   -0.0818459  285 GLU A N     
939   C CA    . GLU A 137 ? 1.34672  1.04313  0.757267 0.00852722  0.120339    -0.0827373  285 GLU A CA    
940   C C     . GLU A 137 ? 1.40042  1.08871  0.794023 -0.00113145 0.131394    -0.0778844  285 GLU A C     
941   O O     . GLU A 137 ? 1.36176  1.03763  0.731777 -0.00614461 0.123113    -0.0743265  285 GLU A O     
942   C CB    . GLU A 137 ? 1.29007  0.971817 0.673841 0.0163072   0.120478    -0.086511   285 GLU A CB    
943   C CG    . GLU A 137 ? 1.27768  0.946305 0.634354 0.0154186   0.138922    -0.0879788  285 GLU A CG    
944   C CD    . GLU A 137 ? 1.25608  0.908218 0.584238 0.0214751   0.135914    -0.092582   285 GLU A CD    
945   O OE1   . GLU A 137 ? 1.22409  0.87978  0.566604 0.0300688   0.138787    -0.0974153  285 GLU A OE1   
946   O OE2   . GLU A 137 ? 1.26533  0.901406 0.559264 0.0177938   0.129836    -0.0911487  285 GLU A OE2   
947   N N     . SER A 138 ? 1.51202  1.20766  0.919133 -0.0033686  0.15077     -0.0770527  286 SER A N     
948   C CA    . SER A 138 ? 1.61644  1.30476  1.00816  -0.0119851  0.163994    -0.071282   286 SER A CA    
949   C C     . SER A 138 ? 1.71372  1.38304  1.06175  -0.0105286  0.173947    -0.0715502  286 SER A C     
950   O O     . SER A 138 ? 1.78913  1.44854  1.11425  -0.0173754  0.18212     -0.0653982  286 SER A O     
951   C CB    . SER A 138 ? 1.63961  1.34426  1.0652   -0.015511   0.180791    -0.0696996  286 SER A CB    
952   O OG    . SER A 138 ? 1.71901  1.41428  1.12504  -0.0229296  0.196191    -0.0633593  286 SER A OG    
953   N N     . GLN A 154 ? 1.25731  1.10251  0.880825 -0.0306524  -0.0865697  -0.114222   302 GLN A N     
954   C CA    . GLN A 154 ? 1.27211  1.12044  0.885428 -0.032429   -0.109435   -0.119675   302 GLN A CA    
955   C C     . GLN A 154 ? 1.29255  1.11371  0.858051 -0.0285814  -0.111514   -0.119186   302 GLN A C     
956   O O     . GLN A 154 ? 1.31448  1.1354   0.862847 -0.0202798  -0.124464   -0.117768   302 GLN A O     
957   C CB    . GLN A 154 ? 1.23965  1.09986  0.876042 -0.0465408  -0.119246   -0.128204   302 GLN A CB    
958   C CG    . GLN A 154 ? 1.20468  1.09841  0.886933 -0.0473129  -0.129532   -0.129213   302 GLN A CG    
959   N N     . ASP A 155 ? 1.2707   1.06982  0.816437 -0.034465   -0.0986338  -0.119588   303 ASP A N     
960   C CA    . ASP A 155 ? 1.26289  1.03667  0.766407 -0.0310229  -0.0988629  -0.118602   303 ASP A CA    
961   C C     . ASP A 155 ? 1.26953  1.02488  0.758223 -0.0305389  -0.079225   -0.113244   303 ASP A C     
962   O O     . ASP A 155 ? 1.25309  1.01286  0.76117  -0.0351884  -0.0657221  -0.11146    303 ASP A O     
963   C CB    . ASP A 155 ? 1.26431  1.02812  0.752948 -0.0397049  -0.109496   -0.126436   303 ASP A CB    
964   C CG    . ASP A 155 ? 1.30645  1.07297  0.817363 -0.0537327  -0.105607   -0.132497   303 ASP A CG    
965   O OD1   . ASP A 155 ? 1.35551  1.1442   0.902948 -0.0580273  -0.107074   -0.134089   303 ASP A OD1   
966   O OD2   . ASP A 155 ? 1.31989  1.06657  0.813396 -0.0601583  -0.100912   -0.135317   303 ASP A OD2   
967   N N     . LEU A 156 ? 1.25848  0.993152 0.711974 -0.0253534  -0.0781979  -0.1106     304 LEU A N     
968   C CA    . LEU A 156 ? 1.2169   0.932625 0.650937 -0.0248451  -0.0628276  -0.105578   304 LEU A CA    
969   C C     . LEU A 156 ? 1.24235  0.94896  0.680049 -0.0362061  -0.0542235  -0.107035   304 LEU A C     
970   O O     . LEU A 156 ? 1.32471  1.0196   0.753004 -0.0370163  -0.0402965  -0.101848   304 LEU A O     
971   C CB    . LEU A 156 ? 1.16299  0.860921 0.561888 -0.0178181  -0.0671647  -0.103398   304 LEU A CB    
972   C CG    . LEU A 156 ? 1.14265  0.84501  0.535314 -0.00591791 -0.0716116  -0.0998013  304 LEU A CG    
973   C CD1   . LEU A 156 ? 1.1367   0.818917 0.495294 -0.00065743 -0.0721275  -0.0968793  304 LEU A CD1   
974   C CD2   . LEU A 156 ? 1.13643  0.84729  0.544485 -0.00072374 -0.0603055  -0.0957499  304 LEU A CD2   
975   N N     . ASN A 157 ? 1.2516   0.962702 0.702303 -0.045138   -0.0623182  -0.113864   305 ASN A N     
976   C CA    . ASN A 157 ? 1.26791  0.970756 0.72681  -0.0562113  -0.0534697  -0.115116   305 ASN A CA    
977   C C     . ASN A 157 ? 1.23215  0.950148 0.723602 -0.0608825  -0.0421353  -0.112727   305 ASN A C     
978   O O     . ASN A 157 ? 1.24284  0.951446 0.734627 -0.0654189  -0.0272544  -0.107914   305 ASN A O     
979   C CB    . ASN A 157 ? 1.32797  1.02865  0.790454 -0.0651175  -0.0648381  -0.124448   305 ASN A CB    
980   C CG    . ASN A 157 ? 1.3855   1.07281  0.816716 -0.0603823  -0.0757735  -0.127586   305 ASN A CG    
981   O OD1   . ASN A 157 ? 1.41107  1.0783   0.816955 -0.0576357  -0.0693472  -0.123657   305 ASN A OD1   
982   N ND2   . ASN A 157 ? 1.3986   1.09724  0.830957 -0.0590535  -0.0921302  -0.133973   305 ASN A ND2   
983   N N     . GLU A 158 ? 1.21528  0.957102 0.734478 -0.0595381  -0.0491858  -0.115486   306 GLU A N     
984   C CA    . GLU A 158 ? 1.24808  1.00709  0.801607 -0.0629219  -0.0381778  -0.113212   306 GLU A CA    
985   C C     . GLU A 158 ? 1.24722  0.998433 0.788741 -0.0564495  -0.0201169  -0.104643   306 GLU A C     
986   O O     . GLU A 158 ? 1.23834  0.989633 0.792496 -0.0616469  -0.00427198 -0.100852   306 GLU A O     
987   C CB    . GLU A 158 ? 1.30366  1.09     0.88703  -0.0597108  -0.0501025  -0.116494   306 GLU A CB    
988   C CG    . GLU A 158 ? 1.4368   1.24312  1.06319  -0.0706178  -0.0498301  -0.12059    306 GLU A CG    
989   C CD    . GLU A 158 ? 1.53266  1.36916  1.19409  -0.0670232  -0.0603331  -0.122282   306 GLU A CD    
990   O OE1   . GLU A 158 ? 1.5167   1.36174  1.18708  -0.0578861  -0.0506091  -0.116237   306 GLU A OE1   
991   O OE2   . GLU A 158 ? 1.51222  1.36357  1.19237  -0.0732178  -0.0775387  -0.129505   306 GLU A OE2   
992   N N     . LEU A 159 ? 1.2339   0.977582 0.749673 -0.0454362  -0.0225267  -0.101794   307 LEU A N     
993   C CA    . LEU A 159 ? 1.22334  0.956714 0.721487 -0.0394167  -0.00747982 -0.095177   307 LEU A CA    
994   C C     . LEU A 159 ? 1.21953  0.932693 0.698204 -0.0459194  0.00334314  -0.0912354  307 LEU A C     
995   O O     . LEU A 159 ? 1.26427  0.977189 0.750243 -0.0495126  0.0191504   -0.0868071  307 LEU A O     
996   C CB    . LEU A 159 ? 1.23873  0.964606 0.710996 -0.027968   -0.0139891  -0.0938803  307 LEU A CB    
997   C CG    . LEU A 159 ? 1.29249  1.00646  0.744014 -0.0221102  0.00017845  -0.088483   307 LEU A CG    
998   C CD1   . LEU A 159 ? 1.26396  0.992374 0.73853  -0.0190998  0.0130615   -0.0871474  307 LEU A CD1   
999   C CD2   . LEU A 159 ? 1.32693  1.03019  0.751452 -0.0127589  -0.00780448 -0.0878503  307 LEU A CD2   
1000  N N     . ASN A 160 ? 1.17159  0.868198 0.62627  -0.0471274  -0.00480407 -0.0923231  308 ASN A N     
1001  C CA    . ASN A 160 ? 1.16497  0.841888 0.60089  -0.0519117  0.00425893  -0.0874558  308 ASN A CA    
1002  C C     . ASN A 160 ? 1.1945   0.87454  0.653661 -0.0624692  0.0150496   -0.0859915  308 ASN A C     
1003  O O     . ASN A 160 ? 1.22215  0.89222  0.672585 -0.0646726  0.0290871   -0.0787076  308 ASN A O     
1004  C CB    . ASN A 160 ? 1.13349  0.793716 0.54605  -0.0519725  -0.00569052 -0.0893411  308 ASN A CB    
1005  C CG    . ASN A 160 ? 1.12981  0.776451 0.510472 -0.0435175  -0.00518823 -0.0845728  308 ASN A CG    
1006  O OD1   . ASN A 160 ? 1.14312  0.795681 0.518336 -0.0352905  -0.00798289 -0.0846319  308 ASN A OD1   
1007  N ND2   . ASN A 160 ? 1.11679  0.745323 0.477984 -0.0454748  -0.0016872  -0.0802373  308 ASN A ND2   
1008  N N     . ASP A 161 ? 1.21434  0.908245 0.702875 -0.0692436  0.0082791   -0.0926035  309 ASP A N     
1009  C CA    . ASP A 161 ? 1.24838  0.946398 0.763135 -0.0799132  0.0187871   -0.0915029  309 ASP A CA    
1010  C C     . ASP A 161 ? 1.25482  0.958425 0.776259 -0.0781228  0.0369273   -0.0839206  309 ASP A C     
1011  O O     . ASP A 161 ? 1.30568  0.998041 0.821698 -0.0828358  0.051305    -0.0768095  309 ASP A O     
1012  C CB    . ASP A 161 ? 1.29974  1.01605  0.849066 -0.0871591  0.00854844  -0.100301   309 ASP A CB    
1013  C CG    . ASP A 161 ? 1.38159  1.08897  0.924472 -0.0925077  -0.00601956 -0.108446   309 ASP A CG    
1014  O OD1   . ASP A 161 ? 1.39354  1.07861  0.909632 -0.0924704  -0.00472661 -0.106427   309 ASP A OD1   
1015  O OD2   . ASP A 161 ? 1.45194  1.17524  1.01602  -0.0960705  -0.0189996  -0.116896   309 ASP A OD2   
1016  N N     . ILE A 162 ? 1.20117  0.921335 0.73311  -0.0708028  0.0366503   -0.0851158  310 ILE A N     
1017  C CA    . ILE A 162 ? 1.17744  0.904059 0.717299 -0.0687567  0.0546961   -0.0794773  310 ILE A CA    
1018  C C     . ILE A 162 ? 1.16133  0.867344 0.663295 -0.064806   0.0655672   -0.0718945  310 ILE A C     
1019  O O     . ILE A 162 ? 1.16533  0.86421  0.664679 -0.0699692  0.0809437   -0.0652383  310 ILE A O     
1020  C CB    . ILE A 162 ? 1.15786  0.905154 0.716836 -0.0605916  0.051968    -0.0827345  310 ILE A CB    
1021  C CG1   . ILE A 162 ? 1.13762  0.907691 0.737151 -0.0654362  0.0406887   -0.0892346  310 ILE A CG1   
1022  C CG2   . ILE A 162 ? 1.15923  0.910644 0.723089 -0.057891   0.0728483   -0.0775168  310 ILE A CG2   
1023  C CD1   . ILE A 162 ? 1.12336  0.912201 0.737473 -0.0557517  0.0304101   -0.0925721  310 ILE A CD1   
1024  N N     . LEU A 163 ? 1.14205  0.838507 0.614904 -0.0562192  0.0567979   -0.0726392  311 LEU A N     
1025  C CA    . LEU A 163 ? 1.14711  0.825279 0.583745 -0.0523295  0.0641199   -0.0663803  311 LEU A CA    
1026  C C     . LEU A 163 ? 1.1785   0.84074  0.603274 -0.0600376  0.0711857   -0.0594995  311 LEU A C     
1027  O O     . LEU A 163 ? 1.21953  0.872112 0.624931 -0.0597995  0.0837269   -0.0521225  311 LEU A O     
1028  C CB    . LEU A 163 ? 1.12529  0.794336 0.535244 -0.0440665  0.0510793   -0.0686293  311 LEU A CB    
1029  C CG    . LEU A 163 ? 1.12386  0.806347 0.543763 -0.0356367  0.0426655   -0.0743142  311 LEU A CG    
1030  C CD1   . LEU A 163 ? 1.12416  0.794677 0.514584 -0.027647   0.0336895   -0.0746543  311 LEU A CD1   
1031  C CD2   . LEU A 163 ? 1.1214   0.815924 0.556191 -0.0322587  0.0561149   -0.0738218  311 LEU A CD2   
1032  N N     . THR A 164 ? 1.16283  0.821682 0.59822  -0.0666505  0.0630175   -0.0618729  312 THR A N     
1033  C CA    . THR A 164 ? 1.16293  0.805475 0.589556 -0.0734387  0.0689669   -0.0551731  312 THR A CA    
1034  C C     . THR A 164 ? 1.18801  0.835268 0.634402 -0.0809243  0.0862193   -0.0494071  312 THR A C     
1035  O O     . THR A 164 ? 1.19301  0.827222 0.623761 -0.0832404  0.0975863   -0.0396758  312 THR A O     
1036  C CB    . THR A 164 ? 1.14002  0.775737 0.571834 -0.0779495  0.056288    -0.060459   312 THR A CB    
1037  O OG1   . THR A 164 ? 1.13057  0.760738 0.539493 -0.0699929  0.0433501   -0.0638787  312 THR A OG1   
1038  C CG2   . THR A 164 ? 1.13526  0.752017 0.557726 -0.0836391  0.0626926   -0.0529178  312 THR A CG2   
1039  N N     . LYS A 165 ? 1.20867  0.875166 0.690074 -0.0846281  0.088016    -0.0547849  313 LYS A N     
1040  C CA    . LYS A 165 ? 1.25287  0.926062 0.75658  -0.0916084  0.105637    -0.0495232  313 LYS A CA    
1041  C C     . LYS A 165 ? 1.26884  0.940477 0.753303 -0.0861297  0.121441    -0.0423532  313 LYS A C     
1042  O O     . LYS A 165 ? 1.28889  0.954301 0.770777 -0.0909156  0.137707    -0.033495   313 LYS A O     
1043  C CB    . LYS A 165 ? 1.27683  0.973187 0.825314 -0.096707   0.104416    -0.0567142  313 LYS A CB    
1044  C CG    . LYS A 165 ? 1.28087  0.977073 0.857229 -0.109096   0.103403    -0.0586716  313 LYS A CG    
1045  C CD    . LYS A 165 ? 1.28364  1.00013  0.902886 -0.116128   0.114642    -0.0592019  313 LYS A CD    
1046  C CE    . LYS A 165 ? 1.30224  1.01069  0.938235 -0.128215   0.12725     -0.053482   313 LYS A CE    
1047  N NZ    . LYS A 165 ? 1.31187  1.04158  0.989831 -0.13418    0.138991    -0.0537149  313 LYS A NZ    
1048  N N     . LYS A 166 ? 1.27057  0.946886 0.74075  -0.0763027  0.116862    -0.0463025  314 LYS A N     
1049  C CA    . LYS A 166 ? 1.27025  0.944332 0.719858 -0.0706013  0.130682    -0.0420322  314 LYS A CA    
1050  C C     . LYS A 166 ? 1.28105  0.933274 0.689944 -0.0701939  0.13412     -0.0332567  314 LYS A C     
1051  O O     . LYS A 166 ? 1.29129  0.938525 0.686274 -0.0713444  0.150299    -0.0259296  314 LYS A O     
1052  C CB    . LYS A 166 ? 1.25625  0.938018 0.699782 -0.0601576  0.124794    -0.0488541  314 LYS A CB    
1053  C CG    . LYS A 166 ? 1.246    0.950046 0.725703 -0.0572059  0.11939     -0.056873   314 LYS A CG    
1054  C CD    . LYS A 166 ? 1.26708  0.988924 0.787059 -0.0634096  0.131827    -0.0565049  314 LYS A CD    
1055  C CE    . LYS A 166 ? 1.28424  1.00766  0.801719 -0.0621397  0.154204    -0.0520696  314 LYS A CE    
1056  N NZ    . LYS A 166 ? 1.28559  1.02955  0.84876  -0.0676126  0.163659    -0.0528357  314 LYS A NZ    
1057  N N     . LEU A 167 ? 1.25618  0.896067 0.646251 -0.0684338  0.118958    -0.0337708  315 LEU A N     
1058  C CA    . LEU A 167 ? 1.25114  0.871909 0.605277 -0.0675572  0.119725    -0.0251947  315 LEU A CA    
1059  C C     . LEU A 167 ? 1.26861  0.880388 0.62547  -0.0758097  0.130774    -0.014632   315 LEU A C     
1060  O O     . LEU A 167 ? 1.25098  0.850779 0.581367 -0.0758001  0.138555    -0.00469449 315 LEU A O     
1061  C CB    . LEU A 167 ? 1.23682  0.848247 0.575578 -0.0636571  0.101639    -0.0282963  315 LEU A CB    
1062  C CG    . LEU A 167 ? 1.23768  0.850032 0.557818 -0.0545421  0.0928417   -0.0340676  315 LEU A CG    
1063  C CD1   . LEU A 167 ? 1.22064  0.826747 0.534012 -0.0515401  0.0753007   -0.0381091  315 LEU A CD1   
1064  C CD2   . LEU A 167 ? 1.26088  0.863579 0.547865 -0.0514518  0.100624    -0.0279617  315 LEU A CD2   
1065  N N     . GLU A 168 ? 1.31563  0.932982 0.704929 -0.0830841  0.130677    -0.016753   316 GLU A N     
1066  C CA    . GLU A 168 ? 1.32184  0.930419 0.719606 -0.0915917  0.14114     -0.00728092 316 GLU A CA    
1067  C C     . GLU A 168 ? 1.31691  0.930006 0.716658 -0.094279   0.162043    0.00036483  316 GLU A C     
1068  O O     . GLU A 168 ? 1.33647  0.939998 0.735087 -0.10017    0.173484    0.0113104   316 GLU A O     
1069  C CB    . GLU A 168 ? 1.34276  0.956279 0.776271 -0.0992536  0.135061    -0.0136876  316 GLU A CB    
1070  C CG    . GLU A 168 ? 1.37214  0.974866 0.798516 -0.0982054  0.117784    -0.0185062  316 GLU A CG    
1071  C CD    . GLU A 168 ? 1.36947  0.97588  0.827297 -0.105763   0.109811    -0.0274317  316 GLU A CD    
1072  O OE1   . GLU A 168 ? 1.34043  0.934891 0.789689 -0.105331   0.098378    -0.030573   316 GLU A OE1   
1073  O OE2   . GLU A 168 ? 1.3612   0.982469 0.851975 -0.112156   0.114998    -0.0316872  316 GLU A OE2   
1074  N N     . ASN A 169 ? 1.3127   0.939562 0.715448 -0.0896986  0.1677      -0.00506175 317 ASN A N     
1075  C CA    . ASN A 169 ? 1.37012  1.00212  0.774122 -0.0913907  0.18898     0.00074234  317 ASN A CA    
1076  C C     . ASN A 169 ? 1.38792  1.01369  0.752314 -0.083787   0.193815    0.00268964  317 ASN A C     
1077  O O     . ASN A 169 ? 1.40132  1.03402  0.765308 -0.0825284  0.20962     0.00284453  317 ASN A O     
1078  C CB    . ASN A 169 ? 1.37626  1.03025  0.821949 -0.0933601  0.195407    -0.00701339 317 ASN A CB    
1079  C CG    . ASN A 169 ? 1.41023  1.07026  0.895502 -0.103311   0.19497     -0.00740621 317 ASN A CG    
1080  O OD1   . ASN A 169 ? 1.40126  1.04716  0.882113 -0.108788   0.191582    -0.00173215 317 ASN A OD1   
1081  N ND2   . ASN A 169 ? 1.43177  1.11263  0.957337 -0.105918   0.198454    -0.0141046  317 ASN A ND2   
1082  N N     . ASN A 170 ? 1.40972  1.02221  0.741515 -0.0791152  0.180539    0.00378868  318 ASN A N     
1083  C CA    . ASN A 170 ? 1.39962  1.00562  0.693429 -0.072298   0.180857    0.003625    318 ASN A CA    
1084  C C     . ASN A 170 ? 1.33545  0.955173 0.63871  -0.06708    0.187247    -0.00647416 318 ASN A C     
1085  O O     . ASN A 170 ? 1.37266  0.992394 0.662012 -0.0662288  0.203413    -0.00444566 318 ASN A O     
1086  C CB    . ASN A 170 ? 1.49725  1.08983  0.758957 -0.0749158  0.19308     0.0169526   318 ASN A CB    
1087  C CG    . ASN A 170 ? 1.57757  1.16091  0.797202 -0.0688584  0.187195    0.0164257   318 ASN A CG    
1088  O OD1   . ASN A 170 ? 1.63303  1.22018  0.850408 -0.0628592  0.176212    0.00574567  318 ASN A OD1   
1089  N ND2   . ASN A 170 ? 1.57564  1.147    0.762474 -0.0705759  0.19383     0.0279678   318 ASN A ND2   
1090  N N     . ILE A 171 ? 1.27281  0.904043 0.600403 -0.0635014  0.175021    -0.0170537  319 ILE A N     
1091  C CA    . ILE A 171 ? 1.25405  0.897863 0.592525 -0.056935   0.177812    -0.0266531  319 ILE A CA    
1092  C C     . ILE A 171 ? 1.26263  0.902885 0.587788 -0.0496401  0.158747    -0.0338919  319 ILE A C     
1093  O O     . ILE A 171 ? 1.24368  0.892178 0.591533 -0.0483972  0.144825    -0.0396033  319 ILE A O     
1094  C CB    . ILE A 171 ? 1.22158  0.885804 0.608299 -0.0593408  0.18168     -0.0314225  319 ILE A CB    
1095  C CG1   . ILE A 171 ? 1.23814  0.905501 0.641877 -0.0678517  0.199661    -0.0236476  319 ILE A CG1   
1096  C CG2   . ILE A 171 ? 1.19678  0.87449  0.596969 -0.0514717  0.185596    -0.0401354  319 ILE A CG2   
1097  C CD1   . ILE A 171 ? 1.24898  0.936177 0.703726 -0.0724683  0.199812    -0.0277543  319 ILE A CD1   
1098  N N     . ASN A 172 ? 1.28647  0.91416  0.573955 -0.0453474  0.158345    -0.0333884  320 ASN A N     
1099  C CA    . ASN A 172 ? 1.28823  0.910406 0.560461 -0.0390777  0.14167     -0.038993   320 ASN A CA    
1100  C C     . ASN A 172 ? 1.2638   0.897743 0.553636 -0.031857   0.141601    -0.0489299  320 ASN A C     
1101  O O     . ASN A 172 ? 1.2602   0.906482 0.573162 -0.0315623  0.154598    -0.0512031  320 ASN A O     
1102  C CB    . ASN A 172 ? 1.35281  0.958106 0.582001 -0.0380783  0.139274    -0.0349582  320 ASN A CB    
1103  C CG    . ASN A 172 ? 1.43926  1.03542  0.658134 -0.0383008  0.121313    -0.0321692  320 ASN A CG    
1104  O OD1   . ASN A 172 ? 1.50151  1.09114  0.716941 -0.0435552  0.120345    -0.023515   320 ASN A OD1   
1105  N ND2   . ASN A 172 ? 1.40584  1.00063  0.620021 -0.032542   0.107949    -0.0386914  320 ASN A ND2   
1106  N N     . GLY A 173 ? 1.22862  0.858797 0.509425 -0.0258746  0.126861    -0.054097   321 GLY A N     
1107  C CA    . GLY A 173 ? 1.21217  0.852357 0.510766 -0.0182798  0.123793    -0.0623369  321 GLY A CA    
1108  C C     . GLY A 173 ? 1.22181  0.854118 0.505824 -0.0131936  0.106212    -0.0653628  321 GLY A C     
1109  O O     . GLY A 173 ? 1.23216  0.851494 0.491392 -0.0154564  0.0984343   -0.0615984  321 GLY A O     
1110  N N     . ASN A 174 ? 1.21263  0.853075 0.51314  -0.00596433 0.100603    -0.0714894  322 ASN A N     
1111  C CA    . ASN A 174 ? 1.19491  0.827604 0.481988 -0.00081414 0.0855867   -0.0738627  322 ASN A CA    
1112  C C     . ASN A 174 ? 1.17543  0.821256 0.490835 0.00353091  0.0736215   -0.076813   322 ASN A C     
1113  O O     . ASN A 174 ? 1.18177  0.843774 0.527931 0.00424198  0.0777905   -0.0783743  322 ASN A O     
1114  C CB    . ASN A 174 ? 1.20857  0.83092  0.47331  0.00467703  0.0909491   -0.0778851  322 ASN A CB    
1115  C CG    . ASN A 174 ? 1.19934  0.807339 0.430196 -0.00015978 0.0978566   -0.0748874  322 ASN A CG    
1116  O OD1   . ASN A 174 ? 1.21607  0.814339 0.427604 -0.00357045 0.0884971   -0.0705681  322 ASN A OD1   
1117  N ND2   . ASN A 174 ? 1.19959  0.806642 0.42338  -0.00023856 0.114185    -0.0770227  322 ASN A ND2   
1118  N N     . ILE A 175 ? 1.15426  0.793011 0.458086 0.00622425  0.0586284   -0.0770568  323 ILE A N     
1119  C CA    . ILE A 175 ? 1.12575  0.77332  0.447069 0.012156    0.0461299   -0.079655   323 ILE A CA    
1120  C C     . ILE A 175 ? 1.14305  0.782599 0.451359 0.0204765   0.0460468   -0.0822783  323 ILE A C     
1121  O O     . ILE A 175 ? 1.16615  0.790178 0.4467   0.0200894   0.0449243   -0.081656   323 ILE A O     
1122  C CB    . ILE A 175 ? 1.08536  0.729625 0.40193  0.00896848  0.0308826   -0.0779533  323 ILE A CB    
1123  C CG1   . ILE A 175 ? 1.06928  0.721068 0.402027 0.00053779  0.0314082   -0.0765353  323 ILE A CG1   
1124  C CG2   . ILE A 175 ? 1.06778  0.717788 0.393484 0.0158463   0.0173263   -0.0800471  323 ILE A CG2   
1125  C CD1   . ILE A 175 ? 1.06285  0.735135 0.431387 0.0007373   0.0311095   -0.0792371  323 ILE A CD1   
1126  N N     . VAL A 176 ? 1.13361  0.784152 0.464134 0.027803    0.0471724   -0.0849584  324 VAL A N     
1127  C CA    . VAL A 176 ? 1.127    0.769887 0.449654 0.0360498   0.0499872   -0.0877568  324 VAL A CA    
1128  C C     . VAL A 176 ? 1.1056   0.752292 0.438088 0.0432947   0.0353713   -0.0869285  324 VAL A C     
1129  O O     . VAL A 176 ? 1.10393  0.767077 0.463369 0.0457333   0.0293944   -0.0861111  324 VAL A O     
1130  C CB    . VAL A 176 ? 1.14756  0.798421 0.488033 0.0397151   0.0662354   -0.0909718  324 VAL A CB    
1131  C CG1   . VAL A 176 ? 1.15833  0.797467 0.487317 0.0471633   0.072522    -0.0950541  324 VAL A CG1   
1132  C CG2   . VAL A 176 ? 1.16496  0.815775 0.50002  0.0319932   0.0809243   -0.0906346  324 VAL A CG2   
1133  N N     . LEU A 177 ? 1.08803  0.719664 0.398561 0.046568    0.0298603   -0.0868283  325 LEU A N     
1134  C CA    . LEU A 177 ? 1.06861  0.700684 0.383944 0.0539691   0.0176279   -0.0850749  325 LEU A CA    
1135  C C     . LEU A 177 ? 1.08602  0.712758 0.404949 0.0629044   0.0245159   -0.0872915  325 LEU A C     
1136  O O     . LEU A 177 ? 1.11832  0.728999 0.416025 0.0624399   0.0308011   -0.0899033  325 LEU A O     
1137  C CB    . LEU A 177 ? 1.04543  0.663585 0.334926 0.0509286   0.00760217  -0.0827737  325 LEU A CB    
1138  C CG    . LEU A 177 ? 1.02552  0.644626 0.308012 0.0420156   0.00250828  -0.080954   325 LEU A CG    
1139  C CD1   . LEU A 177 ? 1.01247  0.618707 0.273341 0.0412443   -0.00707468 -0.0785569  325 LEU A CD1   
1140  C CD2   . LEU A 177 ? 1.0181   0.654958 0.325122 0.0401631   -0.00339128 -0.0806295  325 LEU A CD2   
1141  N N     . ILE A 178 ? 1.08623  0.726075 0.432391 0.0709781   0.0227757   -0.0862386  326 ILE A N     
1142  C CA    . ILE A 178 ? 1.11577  0.751121 0.470179 0.0800833   0.0314982   -0.0883431  326 ILE A CA    
1143  C C     . ILE A 178 ? 1.12666  0.758629 0.483737 0.0889201   0.0200486   -0.08401    326 ILE A C     
1144  O O     . ILE A 178 ? 1.11439  0.761064 0.491426 0.0933867   0.00953141  -0.079475   326 ILE A O     
1145  C CB    . ILE A 178 ? 1.1189   0.771213 0.50497  0.0834938   0.0423707   -0.0900633  326 ILE A CB    
1146  C CG1   . ILE A 178 ? 1.12621  0.779651 0.506589 0.0746033   0.0553033   -0.0935797  326 ILE A CG1   
1147  C CG2   . ILE A 178 ? 1.13118  0.778321 0.528375 0.0939877   0.0523911   -0.0923997  326 ILE A CG2   
1148  C CD1   . ILE A 178 ? 1.13058  0.802884 0.544212 0.0764076   0.0663512   -0.0945997  326 ILE A CD1   
1149  N N     . SER A 179 ? 1.16248  0.775014 0.499755 0.0913191   0.0225837   -0.0853416  327 SER A N     
1150  C CA    . SER A 179 ? 1.21236  0.818133 0.548906 0.0991553   0.013594    -0.0805845  327 SER A CA    
1151  C C     . SER A 179 ? 1.26982  0.864624 0.61268  0.107616    0.0242457   -0.0831629  327 SER A C     
1152  O O     . SER A 179 ? 1.32341  0.911735 0.663493 0.106001    0.0386865   -0.0901598  327 SER A O     
1153  C CB    . SER A 179 ? 1.22848  0.819956 0.536692 0.0936883   0.00576249  -0.0789943  327 SER A CB    
1154  O OG    . SER A 179 ? 1.28443  0.88635  0.590684 0.0879903   -0.00507568 -0.0759598  327 SER A OG    
1155  N N     . GLU A 180 ? 1.28571  0.877837 0.636679 0.116783    0.017356    -0.0773392  328 GLU A N     
1156  C CA    . GLU A 180 ? 1.29137  0.868074 0.644626 0.124556    0.0258899   -0.0788951  328 GLU A CA    
1157  C C     . GLU A 180 ? 1.24689  0.801143 0.569645 0.117128    0.0312015   -0.0850152  328 GLU A C     
1158  O O     . GLU A 180 ? 1.20103  0.751016 0.502564 0.109453    0.0229698   -0.0835176  328 GLU A O     
1159  C CB    . GLU A 180 ? 1.34691  0.924643 0.710314 0.134353    0.0144127   -0.0689658  328 GLU A CB    
1160  C CG    . GLU A 180 ? 1.42189  0.976804 0.775372 0.139155    0.0183964   -0.068376   328 GLU A CG    
1161  C CD    . GLU A 180 ? 1.48946  1.04313  0.845833 0.147006    0.0061266   -0.0569307  328 GLU A CD    
1162  O OE1   . GLU A 180 ? 1.5126   1.0649   0.888554 0.158419    0.00833392  -0.0518562  328 GLU A OE1   
1163  O OE2   . GLU A 180 ? 1.53496  1.08867  0.873653 0.142022    -0.00532158 -0.0525288  328 GLU A OE2   
1164  N N     . PHE A 181 ? 1.26159  0.802041 0.583112 0.119227    0.0450411   -0.092346   329 PHE A N     
1165  C CA    . PHE A 181 ? 1.28488  0.803307 0.579647 0.113127    0.0483734   -0.0980424  329 PHE A CA    
1166  C C     . PHE A 181 ? 1.25419  0.759305 0.552187 0.120571    0.0443404   -0.0930629  329 PHE A C     
1167  O O     . PHE A 181 ? 1.2766   0.779946 0.595028 0.130684    0.050384    -0.0920977  329 PHE A O     
1168  C CB    . PHE A 181 ? 1.34723  0.856123 0.635072 0.110063    0.0651372   -0.109846   329 PHE A CB    
1169  C CG    . PHE A 181 ? 1.43784  0.926897 0.695065 0.100899    0.067228    -0.117135   329 PHE A CG    
1170  C CD1   . PHE A 181 ? 1.49     0.959093 0.741743 0.103215    0.0691605   -0.120056   329 PHE A CD1   
1171  C CD2   . PHE A 181 ? 1.48266  0.973207 0.717765 0.0898215   0.0672544   -0.120895   329 PHE A CD2   
1172  C CE1   . PHE A 181 ? 1.54172  0.994098 0.766999 0.0939298   0.0698473   -0.127212   329 PHE A CE1   
1173  C CE2   . PHE A 181 ? 1.51493  0.989061 0.722809 0.0813601   0.0677104   -0.12718    329 PHE A CE2   
1174  C CZ    . PHE A 181 ? 1.53438  0.990024 0.737682 0.0830938   0.0685905   -0.130775   329 PHE A CZ    
1175  N N     . PHE A 182 ? 1.21635  0.712238 0.495597 0.11578     0.0349027   -0.0893334  330 PHE A N     
1176  C CA    . PHE A 182 ? 1.21575  0.69995  0.497456 0.122197    0.030226    -0.0825549  330 PHE A CA    
1177  C C     . PHE A 182 ? 1.23188  0.69331  0.494129 0.115988    0.0346934   -0.088801   330 PHE A C     
1178  O O     . PHE A 182 ? 1.2544   0.712578 0.496306 0.106317    0.029733    -0.0902784  330 PHE A O     
1179  C CB    . PHE A 182 ? 1.17922  0.673749 0.458027 0.122515    0.0149877   -0.0715277  330 PHE A CB    
1180  C CG    . PHE A 182 ? 1.16628  0.650783 0.448072 0.130149    0.00994236  -0.0621715  330 PHE A CG    
1181  C CD1   . PHE A 182 ? 1.16039  0.62688  0.424916 0.125532    0.00929398  -0.0618048  330 PHE A CD1   
1182  C CD2   . PHE A 182 ? 1.16038  0.653865 0.463229 0.14193     0.00605426  -0.0531411  330 PHE A CD2   
1183  C CE1   . PHE A 182 ? 1.16726  0.623531 0.434771 0.132301    0.00633608  -0.0526887  330 PHE A CE1   
1184  C CE2   . PHE A 182 ? 1.1607   0.644181 0.465041 0.14923     0.00203289  -0.043321   330 PHE A CE2   
1185  C CZ    . PHE A 182 ? 1.17143  0.635759 0.457761 0.144328    0.00281767  -0.0430523  330 PHE A CZ    
1186  N N     . GLY A 183 ? 1.25406  0.699768 0.524112 0.121505    0.043881    -0.092449   331 GLY A N     
1187  C CA    . GLY A 183 ? 1.28493  0.708296 0.540366 0.116374    0.0465698   -0.0972234  331 GLY A CA    
1188  C C     . GLY A 183 ? 1.2818   0.699367 0.513048 0.103145    0.0487489   -0.108109   331 GLY A C     
1189  O O     . GLY A 183 ? 1.26918  0.690037 0.496746 0.100145    0.0568725   -0.117108   331 GLY A O     
1190  N N     . GLU A 184 ? 1.29183  0.700714 0.507435 0.0957324   0.0415519   -0.106419   332 GLU A N     
1191  C CA    . GLU A 184 ? 1.31111  0.71368  0.504173 0.0832023   0.0406936   -0.114619   332 GLU A CA    
1192  C C     . GLU A 184 ? 1.2997   0.702594 0.483651 0.0779544   0.0290004   -0.10657    332 GLU A C     
1193  O O     . GLU A 184 ? 1.31476  0.71225  0.506869 0.0829392   0.0255511   -0.098405   332 GLU A O     
1194  C CB    . GLU A 184 ? 1.38182  0.763186 0.569289 0.0799787   0.0497375   -0.126305   332 GLU A CB    
1195  C CG    . GLU A 184 ? 1.51846  0.883922 0.718427 0.0858876   0.0509938   -0.122267   332 GLU A CG    
1196  C CD    . GLU A 184 ? 1.68731  1.03028  0.879073 0.0792234   0.0564891   -0.133264   332 GLU A CD    
1197  O OE1   . GLU A 184 ? 1.80858  1.13629  1.01216  0.0839535   0.0597902   -0.131084   332 GLU A OE1   
1198  O OE2   . GLU A 184 ? 1.78106  1.12146  0.95426  0.0689531   0.0574171   -0.144193   332 GLU A OE2   
1199  N N     . ASN A 185 ? 1.27714  0.685571 0.44435  0.0680797   0.0235749   -0.108371   333 ASN A N     
1200  C CA    . ASN A 185 ? 1.24381  0.654221 0.40496  0.0638911   0.0133539   -0.10027    333 ASN A CA    
1201  C C     . ASN A 185 ? 1.2409   0.634154 0.400815 0.0609648   0.0131736   -0.101113   333 ASN A C     
1202  O O     . ASN A 185 ? 1.26715  0.646237 0.428124 0.0604013   0.0204405   -0.109656   333 ASN A O     
1203  C CB    . ASN A 185 ? 1.25238  0.67276  0.398636 0.0548405   0.00785241  -0.101028   333 ASN A CB    
1204  C CG    . ASN A 185 ? 1.22429  0.636467 0.354518 0.0450142   0.00994801  -0.11113    333 ASN A CG    
1205  O OD1   . ASN A 185 ? 1.20806  0.607068 0.334887 0.040815    0.00937169  -0.114661   333 ASN A OD1   
1206  N ND2   . ASN A 185 ? 1.21809  0.638494 0.337965 0.0407331   0.0116204   -0.115178   333 ASN A ND2   
1207  N N     . VAL A 186 ? 1.21016  0.604599 0.368174 0.0586128   0.0054862   -0.0927039  334 VAL A N     
1208  C CA    . VAL A 186 ? 1.21849  0.598399 0.378881 0.0563039   0.00515121  -0.0909896  334 VAL A CA    
1209  C C     . VAL A 186 ? 1.23518  0.606232 0.384652 0.0450257   0.00558174  -0.101948   334 VAL A C     
1210  O O     . VAL A 186 ? 1.25194  0.607209 0.404917 0.0428871   0.00947544  -0.106998   334 VAL A O     
1211  C CB    . VAL A 186 ? 1.19033  0.575217 0.351708 0.0569062   -0.00201515 -0.0787513  334 VAL A CB    
1212  C CG1   . VAL A 186 ? 1.18518  0.55616  0.349581 0.0529553   -0.00187593 -0.0765709  334 VAL A CG1   
1213  C CG2   . VAL A 186 ? 1.18287  0.574715 0.35292  0.0679989   -0.00289261 -0.0685958  334 VAL A CG2   
1214  N N     . PHE A 187 ? 1.24561  0.626815 0.381907 0.0377757   0.00128642  -0.105415   335 PHE A N     
1215  C CA    . PHE A 187 ? 1.26639  0.642205 0.389483 0.0267054   -0.00033654 -0.115218   335 PHE A CA    
1216  C C     . PHE A 187 ? 1.28441  0.646253 0.405985 0.0268468   0.00897229  -0.127918   335 PHE A C     
1217  O O     . PHE A 187 ? 1.28241  0.629951 0.403373 0.0213901   0.00997932  -0.134717   335 PHE A O     
1218  C CB    . PHE A 187 ? 1.26754  0.6574   0.376675 0.0209024   -0.00567279 -0.115241   335 PHE A CB    
1219  C CG    . PHE A 187 ? 1.32226  0.707797 0.418624 0.00917894  -0.0109375  -0.121819   335 PHE A CG    
1220  C CD1   . PHE A 187 ? 1.3505   0.72729  0.43407  0.00370207  -0.00665285 -0.135121   335 PHE A CD1   
1221  C CD2   . PHE A 187 ? 1.32856  0.718429 0.426542 0.00379403  -0.0200155  -0.114959   335 PHE A CD2   
1222  C CE1   . PHE A 187 ? 1.3771   0.750295 0.448125 -0.00751639 -0.0129923  -0.141512   335 PHE A CE1   
1223  C CE2   . PHE A 187 ? 1.36725  0.754433 0.45591  -0.00702439 -0.0261185  -0.120704   335 PHE A CE2   
1224  C CZ    . PHE A 187 ? 1.37885  0.758276 0.453253 -0.0128922  -0.0234787  -0.133845   335 PHE A CZ    
1225  N N     . ASP A 188 ? 1.30967  0.67566  0.43291  0.0335203   0.0163121   -0.130811   336 ASP A N     
1226  C CA    . ASP A 188 ? 1.36371  0.717424 0.486278 0.0351298   0.0272953   -0.143054   336 ASP A CA    
1227  C C     . ASP A 188 ? 1.36961  0.706179 0.507354 0.0400629   0.0322456   -0.14323    336 ASP A C     
1228  O O     . ASP A 188 ? 1.39232  0.712375 0.525974 0.0351648   0.0373211   -0.154722   336 ASP A O     
1229  C CB    . ASP A 188 ? 1.41523  0.77846  0.543384 0.0434871   0.0349358   -0.143217   336 ASP A CB    
1230  C CG    . ASP A 188 ? 1.46387  0.841896 0.578009 0.0391205   0.0337235   -0.144539   336 ASP A CG    
1231  O OD1   . ASP A 188 ? 1.42798  0.806817 0.52369  0.0287957   0.0278471   -0.147729   336 ASP A OD1   
1232  O OD2   . ASP A 188 ? 1.49238  0.881647 0.615621 0.0462328   0.0383688   -0.141445   336 ASP A OD2   
1233  N N     . TYR A 189 ? 1.35672  0.696962 0.511088 0.0496201   0.0307948   -0.130467   337 TYR A N     
1234  C CA    . TYR A 189 ? 1.34731  0.672486 0.518083 0.0566196   0.0359529   -0.127178   337 TYR A CA    
1235  C C     . TYR A 189 ? 1.34086  0.649563 0.508287 0.0471365   0.034513    -0.132401   337 TYR A C     
1236  O O     . TYR A 189 ? 1.36192  0.651963 0.535335 0.0473692   0.0424829   -0.140404   337 TYR A O     
1237  C CB    . TYR A 189 ? 1.34793  0.681599 0.53221  0.0667157   0.0316911   -0.110545   337 TYR A CB    
1238  C CG    . TYR A 189 ? 1.36139  0.679284 0.561679 0.0741324   0.036307    -0.10428    337 TYR A CG    
1239  C CD1   . TYR A 189 ? 1.38136  0.693439 0.596838 0.08541     0.0448328   -0.103819   337 TYR A CD1   
1240  C CD2   . TYR A 189 ? 1.355    0.663454 0.556672 0.070001    0.0328943   -0.0982944  337 TYR A CD2   
1241  C CE1   . TYR A 189 ? 1.41185  0.708227 0.642271 0.0925055   0.04948     -0.0972332  337 TYR A CE1   
1242  C CE2   . TYR A 189 ? 1.3932   0.685897 0.609265 0.0764698   0.0380815   -0.0918487  337 TYR A CE2   
1243  C CZ    . TYR A 189 ? 1.42396  0.709914 0.653976 0.0878443   0.0462815   -0.0911267  337 TYR A CZ    
1244  O OH    . TYR A 189 ? 1.4342   0.703994 0.679131 0.0950172   0.0515992   -0.083297   337 TYR A OH    
1245  N N     . ILE A 190 ? 1.32058  0.636354 0.480069 0.03872     0.0246377   -0.128114   338 ILE A N     
1246  C CA    . ILE A 190 ? 1.35488  0.657959 0.514565 0.0293135   0.0219608   -0.131516   338 ILE A CA    
1247  C C     . ILE A 190 ? 1.40521  0.697322 0.552533 0.0195257   0.0249309   -0.149387   338 ILE A C     
1248  O O     . ILE A 190 ? 1.44008  0.713306 0.593329 0.0164611   0.029969    -0.157002   338 ILE A O     
1249  C CB    . ILE A 190 ? 1.34591  0.660527 0.50273  0.0230462   0.0111056   -0.122309   338 ILE A CB    
1250  C CG1   . ILE A 190 ? 1.30967  0.634541 0.475464 0.0325974   0.00878297  -0.105601   338 ILE A CG1   
1251  C CG2   . ILE A 190 ? 1.36951  0.671282 0.530858 0.013246    0.00896512  -0.125859   338 ILE A CG2   
1252  C CD1   . ILE A 190 ? 1.27296  0.609699 0.435456 0.0270968   -0.00033074 -0.0972458  338 ILE A CD1   
1253  N N     . LYS A 191 ? 1.43355  0.736566 0.56308  0.0146149   0.0222521   -0.156093   339 LYS A N     
1254  C CA    . LYS A 191 ? 1.4931   0.786796 0.605947 0.00501409  0.0246055   -0.173304   339 LYS A CA    
1255  C C     . LYS A 191 ? 1.54833  0.822395 0.667921 0.0100802   0.0381993   -0.184159   339 LYS A C     
1256  O O     . LYS A 191 ? 1.62985  0.885874 0.748788 0.00299164  0.0405216   -0.195195   339 LYS A O     
1257  C CB    . LYS A 191 ? 1.44454  0.752633 0.536109 0.00067469  0.0214211   -0.177293   339 LYS A CB    
1258  N N     . ARG A 192 ? 1.5277   0.805299 0.656037 0.0223703   0.0470459   -0.18072    340 ARG A N     
1259  C CA    . ARG A 192 ? 1.55414  0.814703 0.691284 0.0290453   0.0611814   -0.190038   340 ARG A CA    
1260  C C     . ARG A 192 ? 1.58106  0.820952 0.734482 0.0295071   0.0641423   -0.189766   340 ARG A C     
1261  O O     . ARG A 192 ? 1.61989  0.839818 0.770388 0.0242136   0.0710844   -0.204434   340 ARG A O     
1262  C CB    . ARG A 192 ? 1.54012  0.811826 0.690854 0.0435062   0.0677218   -0.181514   340 ARG A CB    
1263  C CG    . ARG A 192 ? 1.59169  0.848492 0.762789 0.0550373   0.0808553   -0.183129   340 ARG A CG    
1264  C CD    . ARG A 192 ? 1.63685  0.904537 0.82988  0.0686643   0.0786257   -0.164659   340 ARG A CD    
1265  N NE    . ARG A 192 ? 1.66094  0.910998 0.875558 0.0780648   0.0867438   -0.161298   340 ARG A NE    
1266  N N     . LYS A 193 ? 1.59072  0.83457  0.760446 0.0354666   0.0593693   -0.173319   341 LYS A N     
1267  C CA    . LYS A 193 ? 1.65727  0.881339 0.844822 0.037929    0.0640153   -0.170399   341 LYS A CA    
1268  C C     . LYS A 193 ? 1.71205  0.922147 0.892887 0.0229205   0.060373    -0.181314   341 LYS A C     
1269  O O     . LYS A 193 ? 1.71462  0.902035 0.904026 0.0211282   0.0682994   -0.190011   341 LYS A O     
1270  C CB    . LYS A 193 ? 1.60368  0.835685 0.807211 0.0477904   0.0600573   -0.149528   341 LYS A CB    
1271  C CG    . LYS A 193 ? 1.55974  0.802319 0.773395 0.0631305   0.0642224   -0.140109   341 LYS A CG    
1272  C CD    . LYS A 193 ? 1.52633  0.752882 0.761588 0.0753672   0.0743407   -0.134888   341 LYS A CD    
1273  N N     . LYS A 194 ? 1.76229  0.986407 0.929244 0.0121872   0.04812     -0.180617   342 LYS A N     
1274  C CA    . LYS A 194 ? 1.85996  1.07634  1.02453  -0.00204931 0.0412192   -0.186726   342 LYS A CA    
1275  C C     . LYS A 194 ? 1.85143  1.06065  0.995563 -0.0138348  0.0411926   -0.20767    342 LYS A C     
1276  O O     . LYS A 194 ? 1.8119   1.03099  0.941314 -0.0255309  0.0301122   -0.21165    342 LYS A O     
1277  C CB    . LYS A 194 ? 1.8569   1.09213  1.02134  -0.00644957 0.0281352   -0.173231   342 LYS A CB    
1278  N N     . ASN A 195 ? 1.88432  1.07638  1.02707  -0.0103538  0.053829    -0.220943   343 ASN A N     
1279  C CA    . ASN A 195 ? 1.92546  1.11015  1.0455   -0.018906   0.0569191   -0.24151    343 ASN A CA    
1280  C C     . ASN A 195 ? 1.85567  1.06198  0.955857 -0.0168903  0.053685    -0.239507   343 ASN A C     
1281  O O     . ASN A 195 ? 1.85879  1.06078  0.950267 -0.0119296  0.064862    -0.24898    343 ASN A O     
1282  C CB    . ASN A 195 ? 2.01778  1.19135  1.12899  -0.0360032  0.0493871   -0.255077   343 ASN A CB    
1283  N N     . SER A 201 ? 1.73402  0.901433 0.967    -0.0484464  0.0267286   -0.183224   349 SER A N     
1284  C CA    . SER A 201 ? 1.76977  0.95303  1.012    -0.0398845  0.0244659   -0.160931   349 SER A CA    
1285  C C     . SER A 201 ? 1.74724  0.952179 0.971823 -0.0310936  0.0201435   -0.155071   349 SER A C     
1286  O O     . SER A 201 ? 1.7334   0.938258 0.942648 -0.0285201  0.0222705   -0.165606   349 SER A O     
1287  C CB    . SER A 201 ? 1.77066  0.937888 1.0318   -0.0285431  0.0365325   -0.148556   349 SER A CB    
1288  N N     . ASP A 202 ? 1.73252  0.955223 0.959829 -0.0262427  0.0152272   -0.13828    350 ASP A N     
1289  C CA    . ASP A 202 ? 1.71017  0.949597 0.925656 -0.0151179  0.0140216   -0.1302     350 ASP A CA    
1290  C C     . ASP A 202 ? 1.6559   0.884975 0.879429 -0.0001769  0.0249209   -0.122417   350 ASP A C     
1291  O O     . ASP A 202 ? 1.71753  0.926052 0.95359  0.00114613  0.0334448   -0.124806   350 ASP A O     
1292  C CB    . ASP A 202 ? 1.69587  0.956599 0.910052 -0.0159192  0.00510547  -0.117329   350 ASP A CB    
1293  N N     . ILE A 203 ? 1.58009  0.823428 0.797595 0.011048    0.0243024   -0.112705   351 ILE A N     
1294  C CA    . ILE A 203 ? 1.59345  0.831578 0.820018 0.0256924   0.0318242   -0.101249   351 ILE A CA    
1295  C C     . ILE A 203 ? 1.59457  0.824607 0.835832 0.0277371   0.0344924   -0.0866292  351 ILE A C     
1296  O O     . ILE A 203 ? 1.60086  0.838809 0.843082 0.0211379   0.0290386   -0.0805382  351 ILE A O     
1297  C CB    . ILE A 203 ? 1.60937  0.868075 0.825937 0.0347823   0.0277422   -0.0940308  351 ILE A CB    
1298  C CG1   . ILE A 203 ? 1.671    0.931611 0.879245 0.0375089   0.0307441   -0.106147   351 ILE A CG1   
1299  C CG2   . ILE A 203 ? 1.58214  0.843213 0.806577 0.0480688   0.0300697   -0.076412   351 ILE A CG2   
1300  C CD1   . ILE A 203 ? 1.74403  1.02376  0.946813 0.0471055   0.0279038   -0.0985507  351 ILE A CD1   
1301  N N     . SER A 204 ? 1.55246  0.76625  0.805953 0.0372321   0.0437321   -0.0805878  352 SER A N     
1302  C CA    . SER A 204 ? 1.54504  0.74838  0.812042 0.0407091   0.0483782   -0.0655575  352 SER A CA    
1303  C C     . SER A 204 ? 1.52606  0.747175 0.786909 0.0463626   0.0431103   -0.0487503  352 SER A C     
1304  O O     . SER A 204 ? 1.53287  0.769785 0.783142 0.0540455   0.0388016   -0.0453124  352 SER A O     
1305  C CB    . SER A 204 ? 1.57019  0.755307 0.849207 0.0523094   0.0585881   -0.0606068  352 SER A CB    
1306  O OG    . SER A 204 ? 1.56226  0.75939  0.836429 0.0665368   0.0574369   -0.0507083  352 SER A OG    
1307  N N     . ASN A 205 ? 1.4758   0.693499 0.743967 0.0424946   0.0443179   -0.0384974  353 ASN A N     
1308  C CA    . ASN A 205 ? 1.41332  0.644603 0.675385 0.0479778   0.0414782   -0.0225282  353 ASN A CA    
1309  C C     . ASN A 205 ? 1.39191  0.624544 0.649734 0.0637623   0.0435977   -0.0108771  353 ASN A C     
1310  O O     . ASN A 205 ? 1.36947  0.618981 0.615265 0.0693612   0.0380245   -0.00401676 353 ASN A O     
1311  C CB    . ASN A 205 ? 1.43602  0.659944 0.708835 0.0426384   0.0456827   -0.0125559  353 ASN A CB    
1312  C CG    . ASN A 205 ? 1.45418  0.680675 0.733087 0.0268787   0.0416609   -0.0234389  353 ASN A CG    
1313  O OD1   . ASN A 205 ? 1.471    0.706407 0.742467 0.0203167   0.0345234   -0.0374318  353 ASN A OD1   
1314  N ND2   . ASN A 205 ? 1.48569  0.704825 0.778596 0.0205011   0.0460406   -0.0169697  353 ASN A ND2   
1315  N N     . GLU A 206 ? 1.40355  0.618353 0.672115 0.0706844   0.051298    -0.00907424 354 GLU A N     
1316  C CA    . GLU A 206 ? 1.43953  0.655124 0.707206 0.0860937   0.0528135   0.00181696  354 GLU A CA    
1317  C C     . GLU A 206 ? 1.45337  0.688892 0.709519 0.0901058   0.0452349   -0.00486011 354 GLU A C     
1318  O O     . GLU A 206 ? 1.45882  0.708567 0.706387 0.0984672   0.040223    0.00532198  354 GLU A O     
1319  C CB    . GLU A 206 ? 1.45592  0.648095 0.739922 0.0911224   0.0626447   0.00143181  354 GLU A CB    
1320  C CG    . GLU A 206 ? 1.50075  0.691958 0.788071 0.108004    0.0646465   0.0145852   354 GLU A CG    
1321  C CD    . GLU A 206 ? 1.58053  0.747087 0.886445 0.113971    0.0753852   0.0154617   354 GLU A CD    
1322  O OE1   . GLU A 206 ? 1.6132   0.777796 0.92367  0.128115    0.077058    0.0305296   354 GLU A OE1   
1323  O OE2   . GLU A 206 ? 1.59394  0.742996 0.910039 0.105249    0.0819019   0.00194123  354 GLU A OE2   
1324  N N     . ASP A 207 ? 1.49152  0.727924 0.746906 0.0833644   0.0445058   -0.022377   355 ASP A N     
1325  C CA    . ASP A 207 ? 1.49044  0.743764 0.736926 0.086283    0.0392977   -0.0299023  355 ASP A CA    
1326  C C     . ASP A 207 ? 1.44253  0.717243 0.674515 0.0821034   0.0299073   -0.0275512  355 ASP A C     
1327  O O     . ASP A 207 ? 1.43381  0.72406  0.659305 0.0892258   0.0250578   -0.0229537  355 ASP A O     
1328  C CB    . ASP A 207 ? 1.56003  0.80749  0.806701 0.0786719   0.0419785   -0.0491946  355 ASP A CB    
1329  C CG    . ASP A 207 ? 1.66242  0.894059 0.921404 0.0861395   0.0512939   -0.0543462  355 ASP A CG    
1330  O OD1   . ASP A 207 ? 1.70064  0.941863 0.959991 0.095074    0.0514462   -0.0550227  355 ASP A OD1   
1331  O OD2   . ASP A 207 ? 1.7212   0.930997 0.991002 0.0830207   0.0587407   -0.0573954  355 ASP A OD2   
1332  N N     . LYS A 208 ? 1.39738  0.672746 0.62598  0.0702595   0.0273837   -0.0312332  356 LYS A N     
1333  C CA    . LYS A 208 ? 1.35784  0.651593 0.574767 0.0657154   0.0194851   -0.029247   356 LYS A CA    
1334  C C     . LYS A 208 ? 1.33415  0.63719  0.545688 0.0759261   0.0172925   -0.0142219  356 LYS A C     
1335  O O     . LYS A 208 ? 1.29087  0.610416 0.492745 0.0785109   0.0112726   -0.0143033  356 LYS A O     
1336  C CB    . LYS A 208 ? 1.36442  0.655268 0.584091 0.054152    0.0186309   -0.0297906  356 LYS A CB    
1337  C CG    . LYS A 208 ? 1.42465  0.710304 0.646518 0.0420237   0.0175763   -0.0453912  356 LYS A CG    
1338  C CD    . LYS A 208 ? 1.46626  0.752127 0.693554 0.0305499   0.0151475   -0.0449566  356 LYS A CD    
1339  C CE    . LYS A 208 ? 1.4564   0.741827 0.682746 0.0175181   0.0106725   -0.0606172  356 LYS A CE    
1340  N NZ    . LYS A 208 ? 1.4273   0.715683 0.661783 0.00694482  0.00713032  -0.0588216  356 LYS A NZ    
1341  N N     . LYS A 209 ? 1.37165  0.66277  0.58932  0.0815495   0.0225607   -0.00165826 357 LYS A N     
1342  C CA    . LYS A 209 ? 1.36145  0.658217 0.571982 0.0903192   0.021199    0.0138977   357 LYS A CA    
1343  C C     . LYS A 209 ? 1.3326   0.640003 0.538625 0.101398    0.0167939   0.0166345   357 LYS A C     
1344  O O     . LYS A 209 ? 1.31098  0.63262  0.505363 0.104533    0.0108164   0.021995    357 LYS A O     
1345  C CB    . LYS A 209 ? 1.40776  0.686324 0.626854 0.0934355   0.0292993   0.025872    357 LYS A CB    
1346  C CG    . LYS A 209 ? 1.46699  0.747685 0.676884 0.101466    0.0296466   0.0433242   357 LYS A CG    
1347  C CD    . LYS A 209 ? 1.47721  0.739252 0.696553 0.09955     0.0391298   0.0527598   357 LYS A CD    
1348  C CE    . LYS A 209 ? 1.49601  0.756076 0.705853 0.10837     0.0416681   0.0712978   357 LYS A CE    
1349  N NZ    . LYS A 209 ? 1.56162  0.803378 0.782206 0.105155    0.0520742   0.07975     357 LYS A NZ    
1350  N N     . LYS A 210 ? 1.33242  0.633018 0.548802 0.106904    0.0199281   0.0124184   358 LYS A N     
1351  C CA    . LYS A 210 ? 1.3418   0.653458 0.55878  0.117177    0.0160316   0.0140581   358 LYS A CA    
1352  C C     . LYS A 210 ? 1.35638  0.688203 0.564032 0.112768    0.00861115  0.00464138  358 LYS A C     
1353  O O     . LYS A 210 ? 1.35744  0.703951 0.561133 0.119415    0.00253605  0.00888331  358 LYS A O     
1354  C CB    . LYS A 210 ? 1.36658  0.666866 0.599225 0.122759    0.0224417   0.00901519  358 LYS A CB    
1355  C CG    . LYS A 210 ? 1.45102  0.730634 0.695847 0.129224    0.0303359   0.0188469   358 LYS A CG    
1356  C CD    . LYS A 210 ? 1.49416  0.763824 0.755732 0.136775    0.0368221   0.0143003   358 LYS A CD    
1357  C CE    . LYS A 210 ? 1.50816  0.75898  0.78332  0.146707    0.0439247   0.0275882   358 LYS A CE    
1358  N NZ    . LYS A 210 ? 1.5172   0.743907 0.800267 0.139611    0.0533247   0.0246258   358 LYS A NZ    
1359  N N     . ILE A 211 ? 1.3322   0.664802 0.536819 0.10129     0.0087842   -0.00808272 359 ILE A N     
1360  C CA    . ILE A 211 ? 1.2963   0.64591  0.49293  0.0967975   0.00300857  -0.0168049  359 ILE A CA    
1361  C C     . ILE A 211 ? 1.29535  0.656831 0.479826 0.0943042   -0.00331447 -0.0104642  359 ILE A C     
1362  O O     . ILE A 211 ? 1.32672  0.703323 0.5054   0.0973355   -0.0090701  -0.0096288  359 ILE A O     
1363  C CB    . ILE A 211 ? 1.30556  0.650937 0.501984 0.0861242   0.00537798  -0.0317422  359 ILE A CB    
1364  C CG1   . ILE A 211 ? 1.33476  0.668454 0.541771 0.0895449   0.0125825   -0.0394076  359 ILE A CG1   
1365  C CG2   . ILE A 211 ? 1.25421  0.616453 0.440572 0.0803505   -0.00042062 -0.0389798  359 ILE A CG2   
1366  C CD1   . ILE A 211 ? 1.36579  0.692889 0.570102 0.0790377   0.0154999   -0.0550062  359 ILE A CD1   
1367  N N     . LEU A 212 ? 1.2844   0.638679 0.46643  0.088647    -0.00159957 -0.00642627 360 LEU A N     
1368  C CA    . LEU A 212 ? 1.29249  0.655669 0.464031 0.0862997   -0.00549056 -0.00057299 360 LEU A CA    
1369  C C     . LEU A 212 ? 1.32588  0.694728 0.490415 0.0963745   -0.00835089 0.0107587   360 LEU A C     
1370  O O     . LEU A 212 ? 1.30348  0.684218 0.457409 0.0961305   -0.0133804  0.0122158   360 LEU A O     
1371  C CB    . LEU A 212 ? 1.27864  0.631957 0.452799 0.0795327   -0.00129424 0.00269256  360 LEU A CB    
1372  C CG    . LEU A 212 ? 1.25511  0.608006 0.433455 0.0678841   -0.00187314 -0.00885149 360 LEU A CG    
1373  C CD1   . LEU A 212 ? 1.25741  0.602336 0.4423   0.0603581   0.00150873  -0.00608203 360 LEU A CD1   
1374  C CD2   . LEU A 212 ? 1.22399  0.592884 0.394076 0.063105    -0.00846356 -0.0160882  360 LEU A CD2   
1375  N N     . TYR A 213 ? 1.36438  0.7241   0.534698 0.105118    -0.00529408 0.0187121   361 TYR A N     
1376  C CA    . TYR A 213 ? 1.41792  0.782486 0.580931 0.115165    -0.00892074 0.0305923   361 TYR A CA    
1377  C C     . TYR A 213 ? 1.4159   0.797424 0.577753 0.119362    -0.0167372  0.0262645   361 TYR A C     
1378  O O     . TYR A 213 ? 1.48117  0.874658 0.631166 0.120396    -0.0231314  0.0288998   361 TYR A O     
1379  C CB    . TYR A 213 ? 1.45632  0.806045 0.62676  0.123626    -0.00360775 0.0418203   361 TYR A CB    
1380  C CG    . TYR A 213 ? 1.48591  0.841992 0.647893 0.134674    -0.00896417 0.054638    361 TYR A CG    
1381  C CD1   . TYR A 213 ? 1.51271  0.868661 0.658459 0.135995    -0.00969793 0.0652168   361 TYR A CD1   
1382  C CD2   . TYR A 213 ? 1.51111  0.87459  0.681043 0.143546    -0.013653   0.0556555   361 TYR A CD2   
1383  C CE1   . TYR A 213 ? 1.582    0.944523 0.716909 0.14557     -0.015947   0.0762821   361 TYR A CE1   
1384  C CE2   . TYR A 213 ? 1.53596  0.907132 0.698479 0.153403    -0.0205057  0.0674682   361 TYR A CE2   
1385  C CZ    . TYR A 213 ? 1.60388  0.974387 0.747411 0.154186    -0.0221673  0.0776388   361 TYR A CZ    
1386  O OH    . TYR A 213 ? 1.74085  1.11888  0.874352 0.163595    -0.0298732  0.0891466   361 TYR A OH    
1387  N N     . ASN A 214 ? 1.36628  0.74857  0.54104  0.121513    -0.0156338  0.0192651   362 ASN A N     
1388  C CA    . ASN A 214 ? 1.34082  0.739574 0.518614 0.125426    -0.0218649  0.0152715   362 ASN A CA    
1389  C C     . ASN A 214 ? 1.29944  0.712109 0.468059 0.117116    -0.0267636  0.00676361  362 ASN A C     
1390  O O     . ASN A 214 ? 1.27139  0.699293 0.438779 0.119533    -0.0334178  0.00588341  362 ASN A O     
1391  C CB    . ASN A 214 ? 1.36554  0.76176  0.559585 0.127654    -0.0172461  0.00741029  362 ASN A CB    
1392  C CG    . ASN A 214 ? 1.40452  0.792272 0.61128  0.138988    -0.0142368  0.016268    362 ASN A CG    
1393  O OD1   . ASN A 214 ? 1.46519  0.83808  0.671268 0.141388    -0.0102089  0.0250905   362 ASN A OD1   
1394  N ND2   . ASN A 214 ? 1.38389  0.781068 0.603646 0.146164    -0.0157123  0.0147704   362 ASN A ND2   
1395  N N     . SER A 215 ? 1.25958  0.667214 0.423448 0.107252    -0.0236683  0.00066139  363 SER A N     
1396  C CA    . SER A 215 ? 1.27418  0.693345 0.430369 0.099658    -0.027619   -0.00623259 363 SER A CA    
1397  C C     . SER A 215 ? 1.26637  0.692253 0.40982  0.100755    -0.0326869  0.00048228  363 SER A C     
1398  O O     . SER A 215 ? 1.27057  0.70954  0.409665 0.0998523   -0.0383074  -0.00259793 363 SER A O     
1399  C CB    . SER A 215 ? 1.33226  0.744775 0.487898 0.0896159   -0.0238141  -0.0132262  363 SER A CB    
1400  O OG    . SER A 215 ? 1.40044  0.80339  0.552407 0.0875347   -0.0211583  -0.0066294  363 SER A OG    
1401  N N     . LEU A 216 ? 1.28377  0.69971  0.421154 0.102262    -0.0298044  0.00926195  364 LEU A N     
1402  C CA    . LEU A 216 ? 1.22765  0.646858 0.350639 0.104208    -0.0327217  0.0163765   364 LEU A CA    
1403  C C     . LEU A 216 ? 1.21538  0.644318 0.334444 0.112571    -0.0400234  0.0208293   364 LEU A C     
1404  O O     . LEU A 216 ? 1.21922  0.657592 0.327073 0.112042    -0.0456178  0.0203163   364 LEU A O     
1405  C CB    . LEU A 216 ? 1.21498  0.62014  0.334061 0.105094    -0.0261745  0.0257644   364 LEU A CB    
1406  C CG    . LEU A 216 ? 1.21368  0.619358 0.315751 0.108917    -0.0272502  0.0348656   364 LEU A CG    
1407  C CD1   . LEU A 216 ? 1.20277  0.617963 0.294327 0.103737    -0.03038    0.0292519   364 LEU A CD1   
1408  C CD2   . LEU A 216 ? 1.22507  0.616429 0.325288 0.108585    -0.0185437  0.0437197   364 LEU A CD2   
1409  N N     . ASN A 217 ? 1.21088  0.637853 0.340447 0.120061    -0.0402449  0.0246398   365 ASN A N     
1410  C CA    . ASN A 217 ? 1.2376   0.675974 0.367192 0.128189    -0.0484083  0.0290527   365 ASN A CA    
1411  C C     . ASN A 217 ? 1.24384  0.699323 0.376142 0.124299    -0.0549454  0.0191865   365 ASN A C     
1412  O O     . ASN A 217 ? 1.26821  0.735125 0.392357 0.126264    -0.06327    0.0208096   365 ASN A O     
1413  C CB    . ASN A 217 ? 1.2598   0.69396  0.404746 0.137115    -0.0469148  0.034393    365 ASN A CB    
1414  C CG    . ASN A 217 ? 1.28085  0.730501 0.43004  0.145053    -0.0566729  0.0380116   365 ASN A CG    
1415  O OD1   . ASN A 217 ? 1.29257  0.745182 0.429961 0.150733    -0.0630329  0.0479304   365 ASN A OD1   
1416  N ND2   . ASN A 217 ? 1.28354  0.743698 0.449384 0.145416    -0.0580312  0.0302665   365 ASN A ND2   
1417  N N     . LEU A 218 ? 1.24381  0.70051  0.386982 0.118457    -0.0510332  0.00900192  366 LEU A N     
1418  C CA    . LEU A 218 ? 1.20969  0.681321 0.358731 0.114721    -0.0550844  -9.353e-05  366 LEU A CA    
1419  C C     . LEU A 218 ? 1.16804  0.645881 0.303415 0.10806     -0.0590706  -0.00328752 366 LEU A C     
1420  O O     . LEU A 218 ? 1.16147  0.65254  0.295799 0.10849     -0.0664358  -0.00505593 366 LEU A O     
1421  C CB    . LEU A 218 ? 1.22329  0.69205  0.383443 0.109766    -0.0483447  -0.00933988 366 LEU A CB    
1422  C CG    . LEU A 218 ? 1.26723  0.730607 0.442829 0.116278    -0.0435101  -0.00880224 366 LEU A CG    
1423  C CD1   . LEU A 218 ? 1.26594  0.723644 0.447362 0.110054    -0.0358217  -0.0191275  366 LEU A CD1   
1424  C CD2   . LEU A 218 ? 1.29206  0.770042 0.479791 0.124111    -0.0492216  -0.00652724 366 LEU A CD2   
1425  N N     . LEU A 219 ? 1.13879  0.606769 0.265286 0.10211     -0.0540738  -0.00384023 367 LEU A N     
1426  C CA    . LEU A 219 ? 1.13441  0.605874 0.249033 0.0962703   -0.0560529  -0.00647262 367 LEU A CA    
1427  C C     . LEU A 219 ? 1.15483  0.630429 0.256457 0.100944    -0.0623169  -0.00092862 367 LEU A C     
1428  O O     . LEU A 219 ? 1.14672  0.632398 0.243659 0.098538    -0.0681241  -0.00536778 367 LEU A O     
1429  C CB    . LEU A 219 ? 1.12202  0.582203 0.23204  0.0906646   -0.0492951  -0.00602728 367 LEU A CB    
1430  C CG    . LEU A 219 ? 1.11871  0.582261 0.220589 0.0841893   -0.0497801  -0.00987613 367 LEU A CG    
1431  C CD1   . LEU A 219 ? 1.10183  0.576291 0.209442 0.0792222   -0.0529607  -0.0184221  367 LEU A CD1   
1432  C CD2   . LEU A 219 ? 1.1142   0.568085 0.215124 0.0793127   -0.043277   -0.00836622 367 LEU A CD2   
1433  N N     . MET A 220 ? 1.18265  0.649952 0.278118 0.107523    -0.0611396  0.00881022  368 MET A N     
1434  C CA    . MET A 220 ? 1.18591  0.656071 0.266415 0.112925    -0.0672587  0.0154831   368 MET A CA    
1435  C C     . MET A 220 ? 1.18995  0.676582 0.275948 0.115358    -0.0778074  0.0121209   368 MET A C     
1436  O O     . MET A 220 ? 1.24476  0.739367 0.32036  0.112509    -0.0840063  0.0081156   368 MET A O     
1437  C CB    . MET A 220 ? 1.19747  0.656896 0.274331 0.120876    -0.0644157  0.0277946   368 MET A CB    
1438  C CG    . MET A 220 ? 1.24686  0.706508 0.302753 0.126057    -0.0694109  0.0362213   368 MET A CG    
1439  S SD    . MET A 220 ? 1.25667  0.706029 0.312607 0.137057    -0.0675462  0.0522681   368 MET A SD    
1440  C CE    . MET A 220 ? 1.24745  0.713445 0.319263 0.144188    -0.0795838  0.052347    368 MET A CE    
1441  N N     . ARG A 221 ? 1.16149  0.653332 0.265352 0.120176    -0.0794421  0.013006    369 ARG A N     
1442  C CA    . ARG A 221 ? 1.16156  0.670488 0.274096 0.123157    -0.0895558  0.0111179   369 ARG A CA    
1443  C C     . ARG A 221 ? 1.16052  0.680183 0.277473 0.11451     -0.0915969  -0.00059013 369 ARG A C     
1444  O O     . ARG A 221 ? 1.16919  0.702249 0.285393 0.113939    -0.100988   -0.00324521 369 ARG A O     
1445  C CB    . ARG A 221 ? 1.16535  0.678457 0.299541 0.130362    -0.0895329  0.0141405   369 ARG A CB    
1446  C CG    . ARG A 221 ? 1.19394  0.695593 0.326555 0.139557    -0.0871419  0.0265311   369 ARG A CG    
1447  C CD    . ARG A 221 ? 1.22423  0.723785 0.380258 0.144863    -0.0818182  0.0270375   369 ARG A CD    
1448  N NE    . ARG A 221 ? 1.24373  0.761677 0.4179   0.149178    -0.0893521  0.0253569   369 ARG A NE    
1449  C CZ    . ARG A 221 ? 1.23512  0.756022 0.432085 0.151164    -0.0840918  0.0208239   369 ARG A CZ    
1450  N NH1   . ARG A 221 ? 1.22976  0.735932 0.430669 0.148381    -0.0722953  0.0165005   369 ARG A NH1   
1451  N NH2   . ARG A 221 ? 1.23097  0.769922 0.446396 0.154871    -0.0903071  0.0194547   369 ARG A NH2   
1452  N N     . LEU A 222 ? 1.1577   0.671427 0.279145 0.107581    -0.0832371  -0.0071949  370 LEU A N     
1453  C CA    . LEU A 222 ? 1.15419  0.676335 0.279609 0.0993854   -0.0839432  -0.016981   370 LEU A CA    
1454  C C     . LEU A 222 ? 1.16788  0.690594 0.276014 0.0950767   -0.0880828  -0.0190978  370 LEU A C     
1455  O O     . LEU A 222 ? 1.1551   0.689646 0.264983 0.0923585   -0.095194   -0.0242081  370 LEU A O     
1456  C CB    . LEU A 222 ? 1.11764  0.632819 0.248923 0.0932248   -0.0747255  -0.0221966  370 LEU A CB    
1457  C CG    . LEU A 222 ? 1.0976   0.619881 0.232107 0.0848077   -0.074449   -0.0307243  370 LEU A CG    
1458  C CD1   . LEU A 222 ? 1.08513  0.622936 0.23579  0.0850276   -0.0784822  -0.0350851  370 LEU A CD1   
1459  C CD2   . LEU A 222 ? 1.09311  0.606855 0.228078 0.0788171   -0.066233   -0.0339037  370 LEU A CD2   
1460  N N     . HIS A 223 ? 1.18132  0.690822 0.274072 0.0941822   -0.0828138  -0.0156311  371 HIS A N     
1461  C CA    . HIS A 223 ? 1.20795  0.715029 0.282785 0.0909073   -0.0843613  -0.0174364  371 HIS A CA    
1462  C C     . HIS A 223 ? 1.2203   0.736419 0.285712 0.0947243   -0.0951679  -0.0161503  371 HIS A C     
1463  O O     . HIS A 223 ? 1.22644  0.748524 0.285805 0.0900439   -0.100128   -0.0229826  371 HIS A O     
1464  C CB    . HIS A 223 ? 1.23651  0.72838  0.298483 0.0912361   -0.0760228  -0.0120114  371 HIS A CB    
1465  C CG    . HIS A 223 ? 1.27239  0.758011 0.341061 0.0848871   -0.0677577  -0.0156133  371 HIS A CG    
1466  N ND1   . HIS A 223 ? 1.28949  0.764686 0.34907  0.0826444   -0.0606535  -0.0134798  371 HIS A ND1   
1467  C CD2   . HIS A 223 ? 1.28666  0.775604 0.370124 0.0803841   -0.0656929  -0.0207397  371 HIS A CD2   
1468  C CE1   . HIS A 223 ? 1.29904  0.772414 0.368918 0.0770146   -0.0557922  -0.0169384  371 HIS A CE1   
1469  N NE2   . HIS A 223 ? 1.29823  0.779432 0.381041 0.0754491   -0.0588783  -0.0213712  371 HIS A NE2   
1470  N N     . ASN A 224 ? 1.2254   0.742679 0.290608 0.103038    -0.0992345  -0.00749394 372 ASN A N     
1471  C CA    . ASN A 224 ? 1.24559  0.772565 0.301985 0.107546    -0.111082   -0.00455639 372 ASN A CA    
1472  C C     . ASN A 224 ? 1.23353  0.778512 0.304834 0.104151    -0.120531   -0.012659   372 ASN A C     
1473  O O     . ASN A 224 ? 1.26331  0.816419 0.324121 0.102676    -0.130441   -0.0157254  372 ASN A O     
1474  C CB    . ASN A 224 ? 1.27248  0.798197 0.330558 0.117833    -0.113621   0.00763368  372 ASN A CB    
1475  C CG    . ASN A 224 ? 1.31102  0.819932 0.350317 0.121437    -0.106238   0.0169776   372 ASN A CG    
1476  O OD1   . ASN A 224 ? 1.30236  0.80222  0.324613 0.116697    -0.100582   0.0143584   372 ASN A OD1   
1477  N ND2   . ASN A 224 ? 1.33888  0.843184 0.382705 0.129992    -0.10535    0.0282479   372 ASN A ND2   
1478  N N     . ALA A 225 ? 1.19688  0.747947 0.292287 0.102741    -0.117266   -0.0161806  373 ALA A N     
1479  C CA    . ALA A 225 ? 1.16294  0.731549 0.276766 0.0996912   -0.12436    -0.0229686  373 ALA A CA    
1480  C C     . ALA A 225 ? 1.14685  0.716896 0.255075 0.0896031   -0.124637   -0.033423   373 ALA A C     
1481  O O     . ALA A 225 ? 1.13686  0.721004 0.255101 0.0857904   -0.132434   -0.0395499  373 ALA A O     
1482  C CB    . ALA A 225 ? 1.1422   0.71428  0.280739 0.100952    -0.117899   -0.0236654  373 ALA A CB    
1483  N N     . GLY A 226 ? 1.14199  0.697273 0.236745 0.0853297   -0.115524   -0.0351437  374 GLY A N     
1484  C CA    . GLY A 226 ? 1.14433  0.697148 0.232257 0.0766545   -0.113885   -0.04385    374 GLY A CA    
1485  C C     . GLY A 226 ? 1.13713  0.685984 0.237298 0.0704166   -0.10418    -0.0482786  374 GLY A C     
1486  O O     . GLY A 226 ? 1.13278  0.684213 0.235967 0.0631936   -0.104184   -0.0557675  374 GLY A O     
1487  N N     . LEU A 227 ? 1.12129  0.663023 0.227157 0.0728712   -0.0961152  -0.0436494  375 LEU A N     
1488  C CA    . LEU A 227 ? 1.1031   0.642223 0.219497 0.067375    -0.0881193  -0.0470525  375 LEU A CA    
1489  C C     . LEU A 227 ? 1.10823  0.633301 0.217987 0.0682699   -0.0796568  -0.0424217  375 LEU A C     
1490  O O     . LEU A 227 ? 1.12643  0.645674 0.23107  0.0742137   -0.07894    -0.0360695  375 LEU A O     
1491  C CB    . LEU A 227 ? 1.0818   0.631624 0.21842  0.0681882   -0.0881165  -0.0484576  375 LEU A CB    
1492  C CG    . LEU A 227 ? 1.07653  0.641976 0.226442 0.0649638   -0.0945005  -0.0541002  375 LEU A CG    
1493  C CD1   . LEU A 227 ? 1.06371  0.640928 0.234067 0.0690799   -0.0951461  -0.053175   375 LEU A CD1   
1494  C CD2   . LEU A 227 ? 1.06416  0.628833 0.216811 0.0560121   -0.0903232  -0.0602746  375 LEU A CD2   
1495  N N     . THR A 228 ? 1.12115  0.641328 0.232396 0.0622313   -0.0736212  -0.0451714  376 THR A N     
1496  C CA    . THR A 228 ? 1.16991  0.679572 0.279555 0.0615842   -0.066428   -0.0417397  376 THR A CA    
1497  C C     . THR A 228 ? 1.17716  0.68944  0.299156 0.0602162   -0.0632053  -0.0432184  376 THR A C     
1498  O O     . THR A 228 ? 1.17574  0.697817 0.307941 0.0597098   -0.0651485  -0.0467406  376 THR A O     
1499  C CB    . THR A 228 ? 1.18917  0.692673 0.293375 0.0561133   -0.0624895  -0.0431275  376 THR A CB    
1500  O OG1   . THR A 228 ? 1.2196   0.730477 0.330866 0.0509604   -0.0640187  -0.0488193  376 THR A OG1   
1501  C CG2   . THR A 228 ? 1.17803  0.674999 0.268005 0.0580732   -0.0624383  -0.0411784  376 THR A CG2   
1502  N N     . HIS A 229 ? 1.20419  0.707682 0.32519  0.0593677   -0.0580016  -0.0408138  377 HIS A N     
1503  C CA    . HIS A 229 ? 1.23069  0.734322 0.359405 0.0572613   -0.0543401  -0.0430658  377 HIS A CA    
1504  C C     . HIS A 229 ? 1.25028  0.750666 0.376856 0.0503509   -0.0512828  -0.0441649  377 HIS A C     
1505  O O     . HIS A 229 ? 1.29502  0.800972 0.425514 0.04605     -0.0505633  -0.0475329  377 HIS A O     
1506  C CB    . HIS A 229 ? 1.26144  0.757186 0.39097  0.0614724   -0.051698   -0.0400335  377 HIS A CB    
1507  C CG    . HIS A 229 ? 1.31971  0.815636 0.456549 0.0604967   -0.0480387  -0.0438696  377 HIS A CG    
1508  N ND1   . HIS A 229 ? 1.36173  0.865627 0.50788  0.0640193   -0.0483735  -0.0464236  377 HIS A ND1   
1509  C CD2   . HIS A 229 ? 1.3296   0.819186 0.465865 0.0566349   -0.0438955  -0.0461126  377 HIS A CD2   
1510  C CE1   . HIS A 229 ? 1.32586  0.827264 0.476125 0.0626414   -0.0432215  -0.0503419  377 HIS A CE1   
1511  N NE2   . HIS A 229 ? 1.31609  0.80858  0.459072 0.0578573   -0.0409311  -0.0505519  377 HIS A NE2   
1512  N N     . LEU A 230 ? 1.24246  0.734265 0.36381  0.0495297   -0.0494274  -0.0404672  378 LEU A N     
1513  C CA    . LEU A 230 ? 1.23343  0.722648 0.353936 0.0438223   -0.0475886  -0.0398111  378 LEU A CA    
1514  C C     . LEU A 230 ? 1.28463  0.773967 0.407797 0.0397938   -0.0460147  -0.0420353  378 LEU A C     
1515  O O     . LEU A 230 ? 1.33243  0.822894 0.455296 0.0347313   -0.0457417  -0.0418252  378 LEU A O     
1516  C CB    . LEU A 230 ? 1.16268  0.656324 0.282842 0.0410835   -0.0486407  -0.0412946  378 LEU A CB    
1517  C CG    . LEU A 230 ? 1.16317  0.655612 0.277863 0.0442061   -0.0500932  -0.0406345  378 LEU A CG    
1518  C CD1   . LEU A 230 ? 1.17112  0.666862 0.286322 0.0408222   -0.0508438  -0.0438737  378 LEU A CD1   
1519  C CD2   . LEU A 230 ? 1.15138  0.635303 0.261252 0.0458561   -0.047206   -0.0357814  378 LEU A CD2   
1520  N N     . ASP A 231 ? 1.282    0.769708 0.407075 0.0421773   -0.0448358  -0.0440643  379 ASP A N     
1521  C CA    . ASP A 231 ? 1.42066  0.905255 0.545152 0.038326    -0.0428373  -0.0467549  379 ASP A CA    
1522  C C     . ASP A 231 ? 1.41267  0.890487 0.53914  0.0419764   -0.0408444  -0.0478137  379 ASP A C     
1523  O O     . ASP A 231 ? 1.50172  0.979277 0.629856 0.0424216   -0.0382426  -0.0524946  379 ASP A O     
1524  C CB    . ASP A 231 ? 1.55136  1.04135  0.674768 0.0338524   -0.0415045  -0.050757   379 ASP A CB    
1525  C CG    . ASP A 231 ? 1.6016   1.0988   0.729744 0.0362138   -0.0394702  -0.0546555  379 ASP A CG    
1526  O OD1   . ASP A 231 ? 1.63417  1.13457  0.768015 0.0418918   -0.0406886  -0.0542187  379 ASP A OD1   
1527  O OD2   . ASP A 231 ? 1.47039  0.970448 0.596543 0.0322226   -0.0367887  -0.0575621  379 ASP A OD2   
1528  N N     . LEU A 232 ? 1.34825  0.81941  0.474752 0.0443172   -0.0410442  -0.0432696  380 LEU A N     
1529  C CA    . LEU A 232 ? 1.29821  0.760745 0.427567 0.0473486   -0.0385792  -0.0431896  380 LEU A CA    
1530  C C     . LEU A 232 ? 1.30696  0.76331  0.435686 0.0409411   -0.0374654  -0.0465494  380 LEU A C     
1531  O O     . LEU A 232 ? 1.36287  0.819925 0.489897 0.0354223   -0.0395053  -0.0450122  380 LEU A O     
1532  C CB    . LEU A 232 ? 1.27214  0.729634 0.401508 0.0523716   -0.0384346  -0.0362869  380 LEU A CB    
1533  C CG    . LEU A 232 ? 1.27244  0.735802 0.400264 0.058949    -0.0407246  -0.0334917  380 LEU A CG    
1534  C CD1   . LEU A 232 ? 1.27221  0.729832 0.395802 0.0628927   -0.0402067  -0.0261452  380 LEU A CD1   
1535  C CD2   . LEU A 232 ? 1.24939  0.715629 0.382989 0.0644118   -0.0406359  -0.0357221  380 LEU A CD2   
1536  N N     . SER A 233 ? 1.27019  0.721086 0.400729 0.0417172   -0.0344325  -0.0516402  381 SER A N     
1537  C CA    . SER A 233 ? 1.24557  0.690323 0.373725 0.0353184   -0.0334988  -0.0573668  381 SER A CA    
1538  C C     . SER A 233 ? 1.21696  0.655215 0.347648 0.0385855   -0.0284408  -0.0636087  381 SER A C     
1539  O O     . SER A 233 ? 1.19033  0.633036 0.324658 0.0447855   -0.026266   -0.0639118  381 SER A O     
1540  C CB    . SER A 233 ? 1.29083  0.742708 0.411676 0.028545    -0.0361305  -0.0602755  381 SER A CB    
1541  O OG    . SER A 233 ? 1.32732  0.786663 0.446261 0.0306247   -0.03425    -0.0630796  381 SER A OG    
1542  N N     . PRO A 234 ? 1.18305  0.610859 0.31293  0.0342795   -0.0263294  -0.0693455  382 PRO A N     
1543  C CA    . PRO A 234 ? 1.17545  0.593905 0.309888 0.0384025   -0.0202365  -0.0746967  382 PRO A CA    
1544  C C     . PRO A 234 ? 1.19456  0.618657 0.327007 0.0408116   -0.0161995  -0.0808515  382 PRO A C     
1545  O O     . PRO A 234 ? 1.19907  0.619081 0.33906  0.0474549   -0.0106454  -0.0830228  382 PRO A O     
1546  C CB    . PRO A 234 ? 1.17425  0.580636 0.307135 0.0312945   -0.0197415  -0.080236   382 PRO A CB    
1547  C CG    . PRO A 234 ? 1.16492  0.575985 0.295535 0.024581    -0.0265187  -0.0751513  382 PRO A CG    
1548  C CD    . PRO A 234 ? 1.16325  0.588121 0.28861  0.0250789   -0.0299534  -0.071483   382 PRO A CD    
1549  N N     . ASP A 235 ? 1.2396   0.673318 0.363254 0.0357367   -0.0185211  -0.0826961  383 ASP A N     
1550  C CA    . ASP A 235 ? 1.31034  0.750006 0.431075 0.0364231   -0.0137989  -0.0884268  383 ASP A CA    
1551  C C     . ASP A 235 ? 1.38767  0.838292 0.518583 0.0441225   -0.0133832  -0.0834348  383 ASP A C     
1552  O O     . ASP A 235 ? 1.46552  0.920846 0.60012  0.0469141   -0.0079377  -0.0875714  383 ASP A O     
1553  C CB    . ASP A 235 ? 1.32615  0.771116 0.433207 0.028008    -0.0159954  -0.0911158  383 ASP A CB    
1554  C CG    . ASP A 235 ? 1.36281  0.818961 0.468408 0.0260236   -0.0220216  -0.0834742  383 ASP A CG    
1555  O OD1   . ASP A 235 ? 1.40714  0.862213 0.512085 0.0229884   -0.027944   -0.0784295  383 ASP A OD1   
1556  O OD2   . ASP A 235 ? 1.34458  0.810143 0.450851 0.02729     -0.0200358  -0.0828765  383 ASP A OD2   
1557  N N     . ASN A 236 ? 1.34839  0.803339 0.483766 0.0471453   -0.0190267  -0.0749341  384 ASN A N     
1558  C CA    . ASN A 236 ? 1.31093  0.777276 0.454132 0.0529481   -0.0208465  -0.0705096  384 ASN A CA    
1559  C C     . ASN A 236 ? 1.32025  0.783728 0.473766 0.0620527   -0.0210097  -0.0657597  384 ASN A C     
1560  O O     . ASN A 236 ? 1.29835  0.771257 0.457901 0.0671458   -0.0245425  -0.0611077  384 ASN A O     
1561  C CB    . ASN A 236 ? 1.32607  0.799736 0.464522 0.0494596   -0.0269731  -0.0653077  384 ASN A CB    
1562  C CG    . ASN A 236 ? 1.34091  0.820873 0.472851 0.0427529   -0.0263982  -0.0684471  384 ASN A CG    
1563  O OD1   . ASN A 236 ? 1.40433  0.886911 0.536564 0.0420729   -0.0213235  -0.0737974  384 ASN A OD1   
1564  N ND2   . ASN A 236 ? 1.37461  0.857743 0.501646 0.0384639   -0.0308174  -0.0644643  384 ASN A ND2   
1565  N N     . MET A 237 ? 1.28373  0.734076 0.439068 0.0637921   -0.0176285  -0.0666817  385 MET A N     
1566  C CA    . MET A 237 ? 1.2909   0.736834 0.456492 0.0730146   -0.0166523  -0.0614789  385 MET A CA    
1567  C C     . MET A 237 ? 1.27556  0.713616 0.449075 0.0764192   -0.00861363 -0.0679971  385 MET A C     
1568  O O     . MET A 237 ? 1.30191  0.728082 0.470569 0.0713151   -0.00432462 -0.0745362  385 MET A O     
1569  C CB    . MET A 237 ? 1.30259  0.737597 0.465522 0.0730789   -0.0184857  -0.0549549  385 MET A CB    
1570  C CG    . MET A 237 ? 1.28633  0.728046 0.442868 0.0720417   -0.0249253  -0.0475915  385 MET A CG    
1571  S SD    . MET A 237 ? 1.32655  0.755598 0.477971 0.0661963   -0.0245023  -0.044466   385 MET A SD    
1572  C CE    . MET A 237 ? 1.30882  0.745797 0.453447 0.0668642   -0.0299399  -0.0359374  385 MET A CE    
1573  N N     . LEU A 238 ? 1.23279  0.677513 0.419231 0.0850277   -0.00673993 -0.0663628  386 LEU A N     
1574  C CA    . LEU A 238 ? 1.23439  0.672614 0.431521 0.0899721   0.00206532  -0.0720809  386 LEU A CA    
1575  C C     . LEU A 238 ? 1.25844  0.68563  0.466185 0.0987696   0.00346252  -0.0653817  386 LEU A C     
1576  O O     . LEU A 238 ? 1.28306  0.713464 0.491839 0.103155    -0.0030976  -0.0550738  386 LEU A O     
1577  C CB    . LEU A 238 ? 1.19833  0.652553 0.406551 0.0942687   0.00366369  -0.0735963  386 LEU A CB    
1578  C CG    . LEU A 238 ? 1.172    0.639728 0.372048 0.0868374   0.00082599  -0.076467   386 LEU A CG    
1579  C CD1   . LEU A 238 ? 1.15958  0.643279 0.375353 0.0918614   0.00298452  -0.0769932  386 LEU A CD1   
1580  C CD2   . LEU A 238 ? 1.17438  0.633989 0.35942  0.0773238   0.00600736  -0.0856505  386 LEU A CD2   
1581  N N     . ILE A 239 ? 1.26337  0.676964 0.478334 0.101403    0.0125749   -0.0712881  387 ILE A N     
1582  C CA    . ILE A 239 ? 1.26592  0.666346 0.492601 0.109825    0.0158219   -0.0653754  387 ILE A CA    
1583  C C     . ILE A 239 ? 1.26938  0.665822 0.512277 0.117356    0.0258929   -0.0710159  387 ILE A C     
1584  O O     . ILE A 239 ? 1.27215  0.667922 0.512073 0.112885    0.0329979   -0.0828847  387 ILE A O     
1585  C CB    . ILE A 239 ? 1.26875  0.649921 0.487233 0.103386    0.0176104   -0.0669098  387 ILE A CB    
1586  C CG1   . ILE A 239 ? 1.26321  0.629472 0.494394 0.112096    0.0213602   -0.0589865  387 ILE A CG1   
1587  C CG2   . ILE A 239 ? 1.27829  0.649284 0.488819 0.0942156   0.0244205   -0.0818594  387 ILE A CG2   
1588  C CD1   . ILE A 239 ? 1.26151  0.609855 0.487031 0.105502    0.0226765   -0.0586894  387 ILE A CD1   
1589  N N     . SER A 240 ? 1.24727  0.640607 0.507027 0.129099    0.0269517   -0.0619898  388 SER A N     
1590  C CA    . SER A 240 ? 1.26426  0.654464 0.543465 0.138227    0.0366196   -0.0653699  388 SER A CA    
1591  C C     . SER A 240 ? 1.31122  0.676053 0.595202 0.140073    0.0456396   -0.0679401  388 SER A C     
1592  O O     . SER A 240 ? 1.30835  0.660855 0.584098 0.136305    0.0426529   -0.0633896  388 SER A O     
1593  C CB    . SER A 240 ? 1.25398  0.659527 0.552013 0.150857    0.031414    -0.0531966  388 SER A CB    
1594  O OG    . SER A 240 ? 1.25418  0.661617 0.573427 0.159292    0.0408977   -0.057315   388 SER A OG    
1595  N N     . PRO A 241 ? 1.35157  0.707269 0.649747 0.145485    0.0579088   -0.0759391  389 PRO A N     
1596  C CA    . PRO A 241 ? 1.39243  0.724555 0.701795 0.150784    0.0667939   -0.0758645  389 PRO A CA    
1597  C C     . PRO A 241 ? 1.43242  0.764574 0.757122 0.16315     0.0617407   -0.0575247  389 PRO A C     
1598  O O     . PRO A 241 ? 1.46352  0.776233 0.790212 0.164373    0.0643807   -0.0526618  389 PRO A O     
1599  C CB    . PRO A 241 ? 1.39043  0.718467 0.713532 0.155688    0.0806392   -0.0874967  389 PRO A CB    
1600  C CG    . PRO A 241 ? 1.37767  0.722257 0.687605 0.147472    0.0800488   -0.0976739  389 PRO A CG    
1601  C CD    . PRO A 241 ? 1.35334  0.71984  0.657487 0.146341    0.0651789   -0.0859725  389 PRO A CD    
1602  N N     . LYS A 242 ? 1.46115  0.815673 0.796003 0.171665    0.0540315   -0.0472835  390 LYS A N     
1603  C CA    . LYS A 242 ? 1.47813  0.836836 0.828103 0.18488     0.0480609   -0.0292849  390 LYS A CA    
1604  C C     . LYS A 242 ? 1.44084  0.798942 0.773752 0.181343    0.0369886   -0.017279   390 LYS A C     
1605  O O     . LYS A 242 ? 1.36991  0.74682  0.692215 0.178884    0.0254724   -0.012157   390 LYS A O     
1606  C CB    . LYS A 242 ? 1.48962  0.874081 0.856571 0.193974    0.0427996   -0.0241208  390 LYS A CB    
1607  C CG    . LYS A 242 ? 1.51114  0.902561 0.8955   0.208682    0.0354654   -0.00529673 390 LYS A CG    
1608  C CD    . LYS A 242 ? 1.48562  0.906469 0.884729 0.215224    0.0265678   -0.00020483 390 LYS A CD    
1609  C CE    . LYS A 242 ? 1.46324  0.892654 0.876758 0.229017    0.01667     0.0190802   390 LYS A CE    
1610  N NZ    . LYS A 242 ? 1.41776  0.877458 0.83638  0.230718    0.00306082  0.0237867   390 LYS A NZ    
1611  N N     . ASN A 243 ? 1.44596  0.781183 0.776829 0.180816    0.0417283   -0.0134332  391 ASN A N     
1612  C CA    . ASN A 243 ? 1.42538  0.756806 0.74466  0.180401    0.0342418   0.00052907  391 ASN A CA    
1613  C C     . ASN A 243 ? 1.36374  0.707226 0.659569 0.16829     0.0253306   -0.00272733 391 ASN A C     
1614  O O     . ASN A 243 ? 1.37578  0.731103 0.662756 0.170478    0.0152979   0.00875582  391 ASN A O     
1615  C CB    . ASN A 243 ? 1.44653  0.785793 0.778397 0.195436    0.028146    0.0192026   391 ASN A CB    
1616  C CG    . ASN A 243 ? 1.48071  0.813571 0.799963 0.196505    0.0223011   0.034976    391 ASN A CG    
1617  O OD1   . ASN A 243 ? 1.4889   0.837878 0.801396 0.201452    0.0109786   0.0470787   391 ASN A OD1   
1618  N ND2   . ASN A 243 ? 1.51226  0.82172  0.827933 0.19158     0.0301058   0.0348343   391 ASN A ND2   
1619  N N     . TYR A 244 ? 1.31099  0.650955 0.596547 0.155819    0.029104    -0.0182365  392 TYR A N     
1620  C CA    . TYR A 244 ? 1.26571  0.612771 0.530726 0.143823    0.0223701   -0.0214519  392 TYR A CA    
1621  C C     . TYR A 244 ? 1.23817  0.609476 0.4966   0.145528    0.0112691   -0.0157768  392 TYR A C     
1622  O O     . TYR A 244 ? 1.23157  0.607734 0.475165 0.140261    0.00446789  -0.0112381  392 TYR A O     
1623  C CB    . TYR A 244 ? 1.28245  0.61653  0.539098 0.140586    0.0212018   -0.0124461  392 TYR A CB    
1624  C CG    . TYR A 244 ? 1.34048  0.649545 0.60343  0.137       0.0312481   -0.0173444  392 TYR A CG    
1625  C CD1   . TYR A 244 ? 1.37498  0.668178 0.654541 0.146786    0.0386673   -0.0111613  392 TYR A CD1   
1626  C CD2   . TYR A 244 ? 1.36919  0.670676 0.622228 0.123436    0.0328108   -0.0281008  392 TYR A CD2   
1627  C CE1   . TYR A 244 ? 1.42928  0.698324 0.715236 0.14245     0.0482564   -0.0169069  392 TYR A CE1   
1628  C CE2   . TYR A 244 ? 1.39884  0.677924 0.657833 0.118562    0.0410689   -0.0339995  392 TYR A CE2   
1629  C CZ    . TYR A 244 ? 1.44559  0.70767  0.720963 0.127817    0.0491687   -0.0287238  392 TYR A CZ    
1630  O OH    . TYR A 244 ? 1.49519  0.733919 0.776948 0.121989    0.0575702   -0.0354408  392 TYR A OH    
1631  N N     . GLU A 245 ? 1.23102  0.617371 0.501483 0.152474    0.00988941  -0.0165879  393 GLU A N     
1632  C CA    . GLU A 245 ? 1.21447  0.623927 0.48191  0.154436    -0.00100254 -0.011372   393 GLU A CA    
1633  C C     . GLU A 245 ? 1.18366  0.604406 0.439109 0.142979    -0.00296748 -0.0228682  393 GLU A C     
1634  O O     . GLU A 245 ? 1.17604  0.597712 0.435989 0.139507    0.0036636   -0.0343577  393 GLU A O     
1635  C CB    . GLU A 245 ? 1.23674  0.657187 0.526367 0.166638    -0.00112471 -0.00716509 393 GLU A CB    
1636  C CG    . GLU A 245 ? 1.26352  0.70903  0.554555 0.169525    -0.0131512  -0.00170067 393 GLU A CG    
1637  C CD    . GLU A 245 ? 1.30993  0.767647 0.626574 0.182079    -0.0141111  0.0036843   393 GLU A CD    
1638  O OE1   . GLU A 245 ? 1.30319  0.749994 0.633955 0.192779    -0.0101026  0.0121041   393 GLU A OE1   
1639  O OE2   . GLU A 245 ? 1.32278  0.801916 0.646571 0.181182    -0.0193687  0.00024579  393 GLU A OE2   
1640  N N     . MET A 246 ? 1.16512  0.594499 0.405204 0.137686    -0.0117163  -0.0191583  394 MET A N     
1641  C CA    . MET A 246 ? 1.14287  0.578444 0.36968  0.126118    -0.0131464  -0.0282902  394 MET A CA    
1642  C C     . MET A 246 ? 1.13465  0.591863 0.361255 0.125681    -0.0211408  -0.0281043  394 MET A C     
1643  O O     . MET A 246 ? 1.12914  0.597675 0.364759 0.13378     -0.0271158  -0.0208441  394 MET A O     
1644  C CB    . MET A 246 ? 1.13084  0.556102 0.341151 0.118228    -0.0144527  -0.0266392  394 MET A CB    
1645  C CG    . MET A 246 ? 1.14859  0.553363 0.360371 0.115182    -0.00589485 -0.0308653  394 MET A CG    
1646  S SD    . MET A 246 ? 1.16997  0.56531  0.366329 0.104118    -0.00713817 -0.0306504  394 MET A SD    
1647  C CE    . MET A 246 ? 1.14102  0.554206 0.324647 0.0959962   -0.0142696  -0.0348321  394 MET A CE    
1648  N N     . ARG A 247 ? 1.13877  0.601392 0.356413 0.115899    -0.0208782  -0.0366635  395 ARG A N     
1649  C CA    . ARG A 247 ? 1.14546  0.626506 0.362166 0.113081    -0.0272755  -0.0379896  395 ARG A CA    
1650  C C     . ARG A 247 ? 1.17132  0.650902 0.37169  0.101801    -0.0279367  -0.0430264  395 ARG A C     
1651  O O     . ARG A 247 ? 1.19157  0.658462 0.384452 0.0963037   -0.0228922  -0.0472193  395 ARG A O     
1652  C CB    . ARG A 247 ? 1.11567  0.60879  0.347577 0.11463     -0.0233362  -0.0443726  395 ARG A CB    
1653  C CG    . ARG A 247 ? 1.10816  0.607524 0.361415 0.126138    -0.0227559  -0.0399084  395 ARG A CG    
1654  C CD    . ARG A 247 ? 1.09755  0.611024 0.355294 0.132134    -0.0346938  -0.0301703  395 ARG A CD    
1655  N NE    . ARG A 247 ? 1.08234  0.60557  0.363692 0.143064    -0.0352444  -0.0257198  395 ARG A NE    
1656  C CZ    . ARG A 247 ? 1.08506  0.599558 0.376729 0.152939    -0.0326588  -0.0190248  395 ARG A CZ    
1657  N NH1   . ARG A 247 ? 1.09173  0.586291 0.371606 0.153165    -0.0292707  -0.0156005  395 ARG A NH1   
1658  N NH2   . ARG A 247 ? 1.08307  0.609423 0.398903 0.162652    -0.033391   -0.015284   395 ARG A NH2   
1659  N N     . LEU A 248 ? 1.18027  0.672855 0.376265 0.0985117   -0.0345757  -0.0423844  396 LEU A N     
1660  C CA    . LEU A 248 ? 1.18254  0.675601 0.366323 0.0885848   -0.0348475  -0.0468672  396 LEU A CA    
1661  C C     . LEU A 248 ? 1.18103  0.684542 0.371137 0.0848308   -0.0315796  -0.0540934  396 LEU A C     
1662  O O     . LEU A 248 ? 1.15939  0.673554 0.363897 0.0899106   -0.0314481  -0.0544489  396 LEU A O     
1663  C CB    . LEU A 248 ? 1.15402  0.651911 0.328356 0.0871281   -0.0427797  -0.0416767  396 LEU A CB    
1664  C CG    . LEU A 248 ? 1.14419  0.630257 0.30878  0.088905    -0.0439381  -0.0347982  396 LEU A CG    
1665  C CD1   . LEU A 248 ? 1.14153  0.632283 0.295287 0.0865998   -0.0499986  -0.031627   396 LEU A CD1   
1666  C CD2   . LEU A 248 ? 1.13969  0.611686 0.299151 0.0838301   -0.0381009  -0.0369564  396 LEU A CD2   
1667  N N     . CYS A 249 ? 1.19189  0.692782 0.371598 0.0760278   -0.0291977  -0.0587786  397 CYS A N     
1668  C CA    . CYS A 249 ? 1.22454  0.731485 0.40604  0.0712225   -0.0240473  -0.0653691  397 CYS A CA    
1669  C C     . CYS A 249 ? 1.27665  0.786962 0.447464 0.0629222   -0.0272124  -0.0653844  397 CYS A C     
1670  O O     . CYS A 249 ? 1.35468  0.857653 0.514891 0.0598052   -0.0304567  -0.0625379  397 CYS A O     
1671  C CB    . CYS A 249 ? 1.25884  0.752772 0.433561 0.0683398   -0.0167657  -0.0708737  397 CYS A CB    
1672  S SG    . CYS A 249 ? 1.45776  0.954564 0.638442 0.067944    -0.00603519 -0.079582   397 CYS A SG    
1673  N N     . ASP A 250 ? 1.27847  0.799409 0.45382  0.0596291   -0.0253436  -0.0682071  398 ASP A N     
1674  C CA    . ASP A 250 ? 1.3419   0.865564 0.509031 0.0517787   -0.0264826  -0.0683128  398 ASP A CA    
1675  C C     . ASP A 250 ? 1.35549  0.889379 0.528807 0.0521243   -0.0331485  -0.0653069  398 ASP A C     
1676  O O     . ASP A 250 ? 1.39897  0.944361 0.585448 0.0536587   -0.032707   -0.0668278  398 ASP A O     
1677  C CB    . ASP A 250 ? 1.40429  0.916538 0.556032 0.0462641   -0.026131   -0.0681683  398 ASP A CB    
1678  C CG    . ASP A 250 ? 1.51679  1.03074  0.66007  0.0384461   -0.0258873  -0.0679009  398 ASP A CG    
1679  O OD1   . ASP A 250 ? 1.53883  1.05858  0.684108 0.0358999   -0.0210208  -0.0705888  398 ASP A OD1   
1680  O OD2   . ASP A 250 ? 1.70154  1.21135  0.837415 0.0352546   -0.0301715  -0.0642215  398 ASP A OD2   
1681  N N     . LEU A 251 ? 1.26474  0.794571 0.42963  0.0507075   -0.0388727  -0.061637   399 LEU A N     
1682  C CA    . LEU A 251 ? 1.27555  0.812966 0.44343  0.0503213   -0.045      -0.0601915  399 LEU A CA    
1683  C C     . LEU A 251 ? 1.27657  0.818324 0.444711 0.0429813   -0.0433807  -0.0619864  399 LEU A C     
1684  O O     . LEU A 251 ? 1.35755  0.907973 0.533067 0.0416171   -0.0467018  -0.0630746  399 LEU A O     
1685  C CB    . LEU A 251 ? 1.24179  0.790427 0.422747 0.0559537   -0.0493841  -0.0602524  399 LEU A CB    
1686  C CG    . LEU A 251 ? 1.21033  0.756899 0.395076 0.0645948   -0.0509346  -0.0573325  399 LEU A CG    
1687  C CD1   . LEU A 251 ? 1.19245  0.751177 0.386954 0.0691714   -0.0588099  -0.0556861  399 LEU A CD1   
1688  C CD2   . LEU A 251 ? 1.19658  0.7296   0.368017 0.0663538   -0.0515625  -0.0532747  399 LEU A CD2   
1689  N N     . SER A 252 ? 1.25337  0.788709 0.41327  0.038065    -0.0389153  -0.0619126  400 SER A N     
1690  C CA    . SER A 252 ? 1.20932  0.747026 0.368476 0.0313972   -0.0368553  -0.0618657  400 SER A CA    
1691  C C     . SER A 252 ? 1.1784   0.70947  0.329305 0.0286689   -0.0402667  -0.0583975  400 SER A C     
1692  O O     . SER A 252 ? 1.15906  0.691088 0.310667 0.0239031   -0.0394764  -0.0574547  400 SER A O     
1693  C CB    . SER A 252 ? 1.16571  0.701481 0.320214 0.0277931   -0.029955   -0.0630433  400 SER A CB    
1694  O OG    . SER A 252 ? 1.10979  0.63577  0.252703 0.0277505   -0.0297938  -0.0622029  400 SER A OG    
1695  N N     . GLN A 253 ? 1.15636  0.68029  0.300788 0.0319716   -0.0431117  -0.0561844  401 GLN A N     
1696  C CA    . GLN A 253 ? 1.17565  0.693443 0.313997 0.0304715   -0.0452918  -0.0528463  401 GLN A CA    
1697  C C     . GLN A 253 ? 1.23394  0.75262  0.372483 0.0342303   -0.0495241  -0.0530575  401 GLN A C     
1698  O O     . GLN A 253 ? 1.30342  0.816224 0.436292 0.0342953   -0.0504571  -0.0507552  401 GLN A O     
1699  C CB    . GLN A 253 ? 1.18328  0.692654 0.314666 0.0306249   -0.0446014  -0.0499374  401 GLN A CB    
1700  C CG    . GLN A 253 ? 1.25307  0.761003 0.380837 0.0252653   -0.0422485  -0.0489714  401 GLN A CG    
1701  C CD    . GLN A 253 ? 1.25612  0.761795 0.382486 0.021667    -0.0430957  -0.0446111  401 GLN A CD    
1702  O OE1   . GLN A 253 ? 1.42471  0.927492 0.551906 0.0232996   -0.0445414  -0.0424926  401 GLN A OE1   
1703  N NE2   . GLN A 253 ? 1.2294   0.736301 0.353765 0.017061    -0.0416227  -0.0428995  401 GLN A NE2   
1704  N N     . SER A 254 ? 1.24532  0.771802 0.390395 0.0374339   -0.0520005  -0.055739   402 SER A N     
1705  C CA    . SER A 254 ? 1.235    0.763102 0.378117 0.041712    -0.0573635  -0.0556584  402 SER A CA    
1706  C C     . SER A 254 ? 1.23514  0.764461 0.376768 0.0380224   -0.0598628  -0.058036   402 SER A C     
1707  O O     . SER A 254 ? 1.18542  0.717994 0.333198 0.0326562   -0.05802    -0.0604609  402 SER A O     
1708  C CB    . SER A 254 ? 1.24871  0.785997 0.400803 0.0464206   -0.060327   -0.0569914  402 SER A CB    
1709  O OG    . SER A 254 ? 1.30012  0.832404 0.45067  0.0517856   -0.0586874  -0.0540486  402 SER A OG    
1710  N N     . THR A 255 ? 1.23175  0.757271 0.364312 0.0409415   -0.0633957  -0.0573112  403 THR A N     
1711  C CA    . THR A 255 ? 1.21461  0.740479 0.343598 0.0382305   -0.0663986  -0.0611156  403 THR A CA    
1712  C C     . THR A 255 ? 1.19161  0.722726 0.316045 0.0427001   -0.0738063  -0.062229   403 THR A C     
1713  O O     . THR A 255 ? 1.21575  0.747386 0.338098 0.0487028   -0.0754986  -0.0581264  403 THR A O     
1714  C CB    . THR A 255 ? 1.23119  0.745376 0.350294 0.0369418   -0.0622374  -0.0593035  403 THR A CB    
1715  O OG1   . THR A 255 ? 1.26504  0.773252 0.374194 0.0424187   -0.0620078  -0.0548289  403 THR A OG1   
1716  C CG2   . THR A 255 ? 1.26745  0.777337 0.391337 0.0332625   -0.0563124  -0.0565186  403 THR A CG2   
1717  N N     . PRO A 256 ? 1.18265  0.71731  0.304915 0.0398857   -0.0787832  -0.0676192  404 PRO A N     
1718  C CA    . PRO A 256 ? 1.17057  0.707318 0.281837 0.0439549   -0.0862458  -0.0680442  404 PRO A CA    
1719  C C     . PRO A 256 ? 1.15913  0.682603 0.25222  0.0473259   -0.0822693  -0.06391    404 PRO A C     
1720  O O     . PRO A 256 ? 1.1395   0.653582 0.23086  0.0449787   -0.0747358  -0.0628325  404 PRO A O     
1721  C CB    . PRO A 256 ? 1.16378  0.706473 0.277392 0.0381784   -0.0917986  -0.0763078  404 PRO A CB    
1722  C CG    . PRO A 256 ? 1.17004  0.706185 0.289445 0.0314767   -0.0841495  -0.0791668  404 PRO A CG    
1723  C CD    . PRO A 256 ? 1.18115  0.716434 0.309708 0.0324743   -0.0773786  -0.0734399  404 PRO A CD    
1724  N N     . ILE A 257 ? 1.16582  0.689102 0.246551 0.0530395   -0.087084   -0.0607306  405 ILE A N     
1725  C CA    . ILE A 257 ? 1.16279  0.673657 0.226156 0.0564355   -0.0822689  -0.0561521  405 ILE A CA    
1726  C C     . ILE A 257 ? 1.17352  0.680508 0.219512 0.0545395   -0.0847299  -0.0616731  405 ILE A C     
1727  O O     . ILE A 257 ? 1.1665   0.661921 0.198627 0.0554832   -0.0781484  -0.0600829  405 ILE A O     
1728  C CB    . ILE A 257 ? 1.16461  0.675216 0.224533 0.0641835   -0.083807   -0.0476266  405 ILE A CB    
1729  C CG1   . ILE A 257 ? 1.15804  0.655091 0.207444 0.0669468   -0.0752631  -0.0410748  405 ILE A CG1   
1730  C CG2   . ILE A 257 ? 1.20485  0.723123 0.255732 0.0682906   -0.0942187  -0.0471533  405 ILE A CG2   
1731  C CD1   . ILE A 257 ? 1.14623  0.641275 0.197939 0.0734557   -0.0744809  -0.032364   405 ILE A CD1   
1732  N N     . TYR A 258 ? 1.18532  0.701976 0.233291 0.0513374   -0.0936058  -0.0687733  406 TYR A N     
1733  C CA    . TYR A 258 ? 1.2598   0.773287 0.291249 0.0482577   -0.0971399  -0.0763261  406 TYR A CA    
1734  C C     . TYR A 258 ? 1.26293  0.779071 0.306455 0.0397108   -0.0974253  -0.0862984  406 TYR A C     
1735  O O     . TYR A 258 ? 1.25437  0.78124  0.318236 0.0369874   -0.100371   -0.0873898  406 TYR A O     
1736  C CB    . TYR A 258 ? 1.29597  0.819394 0.317456 0.0517372   -0.109945   -0.0761306  406 TYR A CB    
1737  C CG    . TYR A 258 ? 1.33683  0.856057 0.343061 0.0604577   -0.109902   -0.0656493  406 TYR A CG    
1738  C CD1   . TYR A 258 ? 1.35899  0.863061 0.346076 0.0627282   -0.100511   -0.0622079  406 TYR A CD1   
1739  C CD2   . TYR A 258 ? 1.33551  0.86534  0.348136 0.0666404   -0.118053   -0.0585124  406 TYR A CD2   
1740  C CE1   . TYR A 258 ? 1.39715  0.896319 0.370349 0.0702552   -0.0992634  -0.0520318  406 TYR A CE1   
1741  C CE2   . TYR A 258 ? 1.36166  0.885954 0.361171 0.0746851   -0.116999   -0.0479377  406 TYR A CE2   
1742  C CZ    . TYR A 258 ? 1.41381  0.922565 0.393007 0.0761742   -0.107569   -0.0446687  406 TYR A CZ    
1743  O OH    . TYR A 258 ? 1.4937   0.99551  0.458964 0.0835198   -0.105079   -0.0338711  406 TYR A OH    
1744  N N     . THR A 259 ? 1.24994  0.755854 0.280911 0.0356222   -0.0938176  -0.0936209  407 THR A N     
1745  C CA    . THR A 259 ? 1.2345   0.7403   0.27538  0.027261    -0.0936147  -0.103684   407 THR A CA    
1746  C C     . THR A 259 ? 1.27471  0.774848 0.296009 0.0238294   -0.0974643  -0.114087   407 THR A C     
1747  O O     . THR A 259 ? 1.29024  0.781143 0.288132 0.0278588   -0.0949459  -0.112986   407 THR A O     
1748  C CB    . THR A 259 ? 1.21393  0.708788 0.264167 0.025064    -0.081025   -0.101914   407 THR A CB    
1749  O OG1   . THR A 259 ? 1.21186  0.702754 0.265064 0.0176163   -0.0805687  -0.112469   407 THR A OG1   
1750  C CG2   . THR A 259 ? 1.2256   0.706786 0.260652 0.0300032   -0.0716189  -0.0966839  407 THR A CG2   
1751  N N     . ASN A 260 ? 1.282    0.786271 0.312819 0.0158281   -0.102194   -0.124574   408 ASN A N     
1752  C CA    . ASN A 260 ? 1.29576  0.793109 0.30902  0.0108659   -0.105325   -0.136826   408 ASN A CA    
1753  C C     . ASN A 260 ? 1.30344  0.788222 0.326114 0.00403113  -0.0951451  -0.144383   408 ASN A C     
1754  O O     . ASN A 260 ? 1.29993  0.781106 0.319348 -0.00320495 -0.0981342  -0.156966   408 ASN A O     
1755  C CB    . ASN A 260 ? 1.30208  0.81498  0.317803 0.00650238  -0.121397   -0.144168   408 ASN A CB    
1756  C CG    . ASN A 260 ? 1.3268   0.848417 0.371964 -0.00146561 -0.12299    -0.149182   408 ASN A CG    
1757  O OD1   . ASN A 260 ? 1.39628  0.921597 0.462859 -0.00038078 -0.116877   -0.141644   408 ASN A OD1   
1758  N ND2   . ASN A 260 ? 1.3276   0.850943 0.373333 -0.0100513  -0.129935   -0.162212   408 ASN A ND2   
1759  N N     . LYS A 261 ? 1.28312  0.761547 0.318796 0.00627885  -0.0835389  -0.136271   409 LYS A N     
1760  C CA    . LYS A 261 ? 1.27417  0.739559 0.319402 0.00182897  -0.0724905  -0.140006   409 LYS A CA    
1761  C C     . LYS A 261 ? 1.25716  0.70951  0.295537 0.00793615  -0.059862   -0.132217   409 LYS A C     
1762  O O     . LYS A 261 ? 1.23455  0.690999 0.273865 0.0140339   -0.058587   -0.12121    409 LYS A O     
1763  C CB    . LYS A 261 ? 1.27608  0.749479 0.349373 -0.00306264 -0.0723922  -0.137812   409 LYS A CB    
1764  C CG    . LYS A 261 ? 1.34551  0.8262   0.428117 -0.0117978  -0.0809027  -0.149194   409 LYS A CG    
1765  C CD    . LYS A 261 ? 1.38905  0.880166 0.49976  -0.0169344  -0.0814247  -0.146882   409 LYS A CD    
1766  C CE    . LYS A 261 ? 1.42669  0.93614  0.546959 -0.0131161  -0.0885514  -0.139      409 LYS A CE    
1767  N NZ    . LYS A 261 ? 1.52998  1.05473  0.655952 -0.0173071  -0.101609   -0.146395   409 LYS A NZ    
1768  N N     . LEU A 262 ? 1.28077  0.717317 0.313838 0.00604334  -0.0502929  -0.138419   410 LEU A N     
1769  C CA    . LEU A 262 ? 1.27448  0.699005 0.303776 0.0116659   -0.0375905  -0.131596   410 LEU A CA    
1770  C C     . LEU A 262 ? 1.26705  0.691438 0.321533 0.0111767   -0.0310457  -0.123187   410 LEU A C     
1771  O O     . LEU A 262 ? 1.27805  0.69846  0.347206 0.00559437  -0.0284309  -0.127592   410 LEU A O     
1772  C CB    . LEU A 262 ? 1.29095  0.698605 0.304013 0.0106665   -0.0292593  -0.141834   410 LEU A CB    
1773  C CG    . LEU A 262 ? 1.28837  0.683605 0.299563 0.0166967   -0.0146826  -0.135305   410 LEU A CG    
1774  C CD1   . LEU A 262 ? 1.2705   0.670322 0.268044 0.0238848   -0.0152451  -0.125775   410 LEU A CD1   
1775  C CD2   . LEU A 262 ? 1.30011  0.677197 0.299177 0.0153438   -0.00407429 -0.146595   410 LEU A CD2   
1776  N N     . ARG A 263 ? 1.24103  0.669563 0.299889 0.0168661   -0.0286906  -0.110795   411 ARG A N     
1777  C CA    . ARG A 263 ? 1.17944  0.611843 0.259504 0.0165406   -0.026026   -0.101566   411 ARG A CA    
1778  C C     . ARG A 263 ? 1.18987  0.632894 0.282384 0.010758    -0.0338963  -0.104506   411 ARG A C     
1779  O O     . ARG A 263 ? 1.24522  0.700489 0.335571 0.0115209   -0.0426063  -0.103471   411 ARG A O     
1780  C CB    . ARG A 263 ? 1.16539  0.585296 0.255188 0.0168227   -0.0145724  -0.099425   411 ARG A CB    
1781  C CG    . ARG A 263 ? 1.18188  0.592803 0.26209  0.0228641   -0.00582979 -0.0960497  411 ARG A CG    
1782  C CD    . ARG A 263 ? 1.16035  0.577878 0.235341 0.0284877   -0.0073338  -0.0863855  411 ARG A CD    
1783  N NE    . ARG A 263 ? 1.2034   0.61088  0.275801 0.0331386   0.00390955  -0.0830626  411 ARG A NE    
1784  C CZ    . ARG A 263 ? 1.2408   0.637088 0.296719 0.0345531   0.0107293   -0.0907668  411 ARG A CZ    
1785  N NH1   . ARG A 263 ? 1.24594  0.630321 0.308289 0.0351205   0.0219973   -0.0932105  411 ARG A NH1   
1786  N NH2   . ARG A 263 ? 1.22878  0.625179 0.262233 0.0343017   0.00563388  -0.0980163  411 ARG A NH2   
1787  N N     . HIS A 264 ? 1.16435  0.602747 0.270684 0.00517375  -0.03044    -0.108015   412 HIS A N     
1788  C CA    . HIS A 264 ? 1.16222  0.61112  0.281367 -0.00064419 -0.0368965  -0.110563   412 HIS A CA    
1789  C C     . HIS A 264 ? 1.22464  0.667419 0.348489 -0.00815336 -0.036677   -0.12229    412 HIS A C     
1790  O O     . HIS A 264 ? 1.23756  0.685941 0.377654 -0.0139815  -0.0383862  -0.123246   412 HIS A O     
1791  C CB    . HIS A 264 ? 1.11353  0.567421 0.249308 -0.00073404 -0.0340699  -0.0997997  412 HIS A CB    
1792  C CG    . HIS A 264 ? 1.07123  0.536596 0.204631 0.00376029  -0.0386947  -0.0920499  412 HIS A CG    
1793  N ND1   . HIS A 264 ? 1.05021  0.513007 0.176672 0.00987615  -0.035934   -0.0843189  412 HIS A ND1   
1794  C CD2   . HIS A 264 ? 1.05373  0.532493 0.191798 0.00287432  -0.0453298  -0.0916366  412 HIS A CD2   
1795  C CE1   . HIS A 264 ? 1.04422  0.517454 0.1708   0.0121931   -0.0407429  -0.0796426  412 HIS A CE1   
1796  N NE2   . HIS A 264 ? 1.0417   0.524598 0.174834 0.00849322  -0.0462226  -0.0840268  412 HIS A NE2   
1797  N N     . LYS A 265 ? 1.27676  0.708097 0.385891 -0.00831039 -0.0343873  -0.13161    413 LYS A N     
1798  C CA    . LYS A 265 ? 1.30439  0.726144 0.418092 -0.015717   -0.0322257  -0.143531   413 LYS A CA    
1799  C C     . LYS A 265 ? 1.33218  0.756091 0.426897 -0.0182904  -0.0411724  -0.156546   413 LYS A C     
1800  O O     . LYS A 265 ? 1.36186  0.799409 0.461247 -0.0227218  -0.0520493  -0.160644   413 LYS A O     
1801  C CB    . LYS A 265 ? 1.34779  0.750898 0.465538 -0.0143928  -0.0187705  -0.142725   413 LYS A CB    
1802  C CG    . LYS A 265 ? 1.33009  0.731989 0.453392 -0.0070252  -0.0116167  -0.127966   413 LYS A CG    
1803  C CD    . LYS A 265 ? 1.40666  0.789874 0.531134 -0.00518967 0.00095158  -0.130124   413 LYS A CD    
1804  N N     . GLU A 266 ? 1.31612  0.728691 0.388858 -0.0145632  -0.0371288  -0.161283   414 GLU A N     
1805  C CA    . GLU A 266 ? 1.31956  0.728142 0.373288 -0.0190664  -0.0430035  -0.176624   414 GLU A CA    
1806  C C     . GLU A 266 ? 1.31704  0.741581 0.355398 -0.0171939  -0.0573766  -0.176708   414 GLU A C     
1807  O O     . GLU A 266 ? 1.29113  0.721931 0.321424 -0.00943278 -0.0584336  -0.165982   414 GLU A O     
1808  C CB    . GLU A 266 ? 1.32524  0.714475 0.358494 -0.0165015  -0.0325691  -0.183564   414 GLU A CB    
1809  C CG    . GLU A 266 ? 1.30647  0.677227 0.352415 -0.0201474  -0.0195934  -0.189394   414 GLU A CG    
1810  C CD    . GLU A 266 ? 1.29802  0.657548 0.35009  -0.0124426  -0.00445237 -0.178667   414 GLU A CD    
1811  O OE1   . GLU A 266 ? 1.27308  0.642893 0.335182 -0.00675527 -0.00477503 -0.163203   414 GLU A OE1   
1812  O OE2   . GLU A 266 ? 1.30099  0.641651 0.349496 -0.0122974  0.00774402  -0.185929   414 GLU A OE2   
1813  N N     . LYS A 267 ? 1.34677  0.777472 0.381591 -0.0245607  -0.0687127  -0.18912    415 LYS A N     
1814  C CA    . LYS A 267 ? 1.37381  0.821764 0.398012 -0.0235592  -0.0843998  -0.189365   415 LYS A CA    
1815  C C     . LYS A 267 ? 1.40377  0.844618 0.392525 -0.0191888  -0.0861887  -0.19353    415 LYS A C     
1816  O O     . LYS A 267 ? 1.42915  0.856342 0.400501 -0.0234002  -0.083457   -0.20669    415 LYS A O     
1817  C CB    . LYS A 267 ? 1.3858   0.846346 0.424913 -0.0333892  -0.0969624  -0.199514   415 LYS A CB    
1818  C CG    . LYS A 267 ? 1.40214  0.886509 0.449411 -0.0312637  -0.111437   -0.192993   415 LYS A CG    
1819  C CD    . LYS A 267 ? 1.40116  0.896556 0.478188 -0.0297404  -0.108109   -0.181118   415 LYS A CD    
1820  N N     . LEU A 268 ? 1.39328  0.842622 0.371166 -0.0106489  -0.0899312  -0.181954   416 LEU A N     
1821  C CA    . LEU A 268 ? 1.41702  0.86072  0.36134  -0.00491866 -0.0906648  -0.18174    416 LEU A CA    
1822  C C     . LEU A 268 ? 1.45662  0.914892 0.386838 -0.00684753 -0.109253   -0.186675   416 LEU A C     
1823  O O     . LEU A 268 ? 1.4461   0.921573 0.39664  -0.0105128  -0.12111    -0.186642   416 LEU A O     
1824  C CB    . LEU A 268 ? 1.37023  0.814757 0.31367  0.00532699  -0.0838954  -0.164951   416 LEU A CB    
1825  C CG    . LEU A 268 ? 1.33087  0.762112 0.285785 0.00824294  -0.0665247  -0.158704   416 LEU A CG    
1826  C CD1   . LEU A 268 ? 1.30908  0.743166 0.263156 0.0172597   -0.0623508  -0.143109   416 LEU A CD1   
1827  C CD2   . LEU A 268 ? 1.34125  0.752629 0.278744 0.00691185  -0.0548018  -0.168436   416 LEU A CD2   
1828  N N     . ASN A 269 ? 1.51095  0.962663 0.406188 -0.00407589 -0.111523   -0.190274   417 ASN A N     
1829  C CA    . ASN A 269 ? 1.55862  1.02238  0.435704 -0.00651405 -0.129883   -0.196376   417 ASN A CA    
1830  C C     . ASN A 269 ? 1.5373   1.01656  0.411668 0.00239865  -0.139281   -0.180957   417 ASN A C     
1831  O O     . ASN A 269 ? 1.52826  1.02424  0.400845 0.00120844  -0.156963   -0.181895   417 ASN A O     
1832  C CB    . ASN A 269 ? 1.60803  1.05757  0.446772 -0.00946476 -0.129655   -0.209811   417 ASN A CB    
1833  C CG    . ASN A 269 ? 1.65787  1.09899  0.503716 -0.0211488  -0.128824   -0.228669   417 ASN A CG    
1834  O OD1   . ASN A 269 ? 1.75389  1.17392  0.586709 -0.0227867  -0.11441    -0.237365   417 ASN A OD1   
1835  N ND2   . ASN A 269 ? 1.63802  1.09465  0.508115 -0.0291426  -0.142281   -0.234514   417 ASN A ND2   
1836  N N     . SER A 270 ? 1.51645  0.989575 0.39123  0.0112103   -0.127246   -0.166952   418 SER A N     
1837  C CA    . SER A 270 ? 1.50784  0.994243 0.387284 0.0196679   -0.133771   -0.151356   418 SER A CA    
1838  C C     . SER A 270 ? 1.40914  0.892504 0.311304 0.0246812   -0.120671   -0.139125   418 SER A C     
1839  O O     . SER A 270 ? 1.38459  0.85436  0.292288 0.023218    -0.106171   -0.140908   418 SER A O     
1840  C CB    . SER A 270 ? 1.57654  1.06043  0.420166 0.0264012   -0.138167   -0.145909   418 SER A CB    
1841  O OG    . SER A 270 ? 1.63336  1.10006  0.460745 0.0323146   -0.121358   -0.139208   418 SER A OG    
1842  N N     . ILE A 271 ? 1.36046  0.856932 0.275304 0.030654    -0.12674    -0.126916   419 ILE A N     
1843  C CA    . ILE A 271 ? 1.31865  0.816081 0.256519 0.0349812   -0.118112   -0.115539   419 ILE A CA    
1844  C C     . ILE A 271 ? 1.32271  0.802844 0.248527 0.0394854   -0.101969   -0.109497   419 ILE A C     
1845  O O     . ILE A 271 ? 1.36806  0.837756 0.265764 0.0417354   -0.0984925  -0.110769   419 ILE A O     
1846  C CB    . ILE A 271 ? 1.29802  0.810876 0.242924 0.0414452   -0.128899   -0.104918   419 ILE A CB    
1847  C CG1   . ILE A 271 ? 1.29119  0.822794 0.258469 0.0365969   -0.142296   -0.110265   419 ILE A CG1   
1848  C CG2   . ILE A 271 ? 1.27969  0.790366 0.237587 0.0481036   -0.119959   -0.0917614  419 ILE A CG2   
1849  C CD1   . ILE A 271 ? 1.29868  0.846485 0.265855 0.0424607   -0.156945   -0.1031     419 ILE A CD1   
1850  N N     . LYS A 272 ? 1.28037  0.757814 0.227673 0.0403845   -0.0919841  -0.103234   420 LYS A N     
1851  C CA    . LYS A 272 ? 1.28395  0.749082 0.22622  0.0453675   -0.0783176  -0.0947993  420 LYS A CA    
1852  C C     . LYS A 272 ? 1.30822  0.778512 0.275212 0.047669    -0.0751221  -0.0850975  420 LYS A C     
1853  O O     . LYS A 272 ? 1.35087  0.832413 0.337752 0.0448243   -0.081553   -0.0864015  420 LYS A O     
1854  C CB    . LYS A 272 ? 1.27157  0.72174  0.21008  0.0420453   -0.0654528  -0.101293   420 LYS A CB    
1855  C CG    . LYS A 272 ? 1.23739  0.686099 0.202555 0.0380303   -0.0584431  -0.101906   420 LYS A CG    
1856  C CD    . LYS A 272 ? 1.24234  0.675797 0.204479 0.035823    -0.0455797  -0.107596   420 LYS A CD    
1857  C CE    . LYS A 272 ? 1.22694  0.656656 0.21033  0.0366716   -0.0352616  -0.100369   420 LYS A CE    
1858  N NZ    . LYS A 272 ? 1.20901  0.639463 0.193641 0.0428487   -0.0310502  -0.087893   420 LYS A NZ    
1859  N N     . PRO A 273 ? 1.32777  0.790211 0.294885 0.052299    -0.0649337  -0.0756917  421 PRO A N     
1860  C CA    . PRO A 273 ? 1.32232  0.788677 0.311707 0.053449    -0.0620609  -0.067921   421 PRO A CA    
1861  C C     . PRO A 273 ? 1.36354  0.830998 0.373645 0.0474411   -0.058857   -0.0724068  421 PRO A C     
1862  O O     . PRO A 273 ? 1.41763  0.878208 0.425798 0.0434468   -0.0541931  -0.0793489  421 PRO A O     
1863  C CB    . PRO A 273 ? 1.28931  0.74553  0.272492 0.0582282   -0.0515393  -0.0589353  421 PRO A CB    
1864  C CG    . PRO A 273 ? 1.31234  0.761439 0.267639 0.0612574   -0.0504781  -0.0599456  421 PRO A CG    
1865  C CD    . PRO A 273 ? 1.33007  0.779599 0.276541 0.0560838   -0.0552962  -0.0725195  421 PRO A CD    
1866  N N     . PHE A 274 ? 1.37022  0.845472 0.399545 0.0469492   -0.0607552  -0.0682593  422 PHE A N     
1867  C CA    . PHE A 274 ? 1.33846  0.816116 0.386099 0.0413144   -0.0588652  -0.0715027  422 PHE A CA    
1868  C C     . PHE A 274 ? 1.34767  0.817959 0.403591 0.0414711   -0.0492125  -0.0656189  422 PHE A C     
1869  O O     . PHE A 274 ? 1.35159  0.820961 0.408842 0.0451791   -0.0467817  -0.0579324  422 PHE A O     
1870  C CB    . PHE A 274 ? 1.34664  0.837368 0.409288 0.0400776   -0.0660332  -0.0712861  422 PHE A CB    
1871  C CG    . PHE A 274 ? 1.32074  0.813916 0.401153 0.0343588   -0.0632617  -0.0732606  422 PHE A CG    
1872  C CD1   . PHE A 274 ? 1.32995  0.823068 0.41464  0.028415    -0.0639556  -0.0811016  422 PHE A CD1   
1873  C CD2   . PHE A 274 ? 1.28706  0.782081 0.378984 0.0346748   -0.0599733  -0.0672678  422 PHE A CD2   
1874  C CE1   . PHE A 274 ? 1.3177   0.812379 0.418249 0.0233947   -0.0608228  -0.0815722  422 PHE A CE1   
1875  C CE2   . PHE A 274 ? 1.33066  0.827615 0.436005 0.0296463   -0.0573789  -0.0681107  422 PHE A CE2   
1876  C CZ    . PHE A 274 ? 1.31202  0.808649 0.421834 0.0242897   -0.05748    -0.0745567  422 PHE A CZ    
1877  N N     . GLU A 275 ? 1.32828  0.793641 0.391326 0.0371764   -0.044197   -0.0692092  423 GLU A N     
1878  C CA    . GLU A 275 ? 1.32337  0.783291 0.396403 0.0372144   -0.0362409  -0.0632185  423 GLU A CA    
1879  C C     . GLU A 275 ? 1.33938  0.804667 0.4296   0.0326767   -0.0374115  -0.0625693  423 GLU A C     
1880  O O     . GLU A 275 ? 1.39548  0.863449 0.489717 0.0284492   -0.0401983  -0.0687993  423 GLU A O     
1881  C CB    . GLU A 275 ? 1.28669  0.735151 0.35392  0.0372598   -0.027987   -0.0661796  423 GLU A CB    
1882  C CG    . GLU A 275 ? 1.27869  0.720133 0.327767 0.0419576   -0.0238944  -0.0655546  423 GLU A CG    
1883  C CD    . GLU A 275 ? 1.31335  0.742974 0.357223 0.0415475   -0.0144988  -0.0704399  423 GLU A CD    
1884  O OE1   . GLU A 275 ? 1.30808  0.731218 0.358415 0.0436912   -0.00482786 -0.0654778  423 GLU A OE1   
1885  O OE2   . GLU A 275 ? 1.33633  0.763374 0.370298 0.03875     -0.0170699  -0.080206   423 GLU A OE2   
1886  N N     . SER A 276 ? 1.25976  0.726428 0.359427 0.0331886   -0.035276   -0.0550699  424 SER A N     
1887  C CA    . SER A 276 ? 1.20321  0.67459  0.316114 0.0293207   -0.0360111  -0.0528576  424 SER A CA    
1888  C C     . SER A 276 ? 1.18372  0.64916  0.30505  0.0285148   -0.0299308  -0.0476422  424 SER A C     
1889  O O     . SER A 276 ? 1.15084  0.611501 0.270812 0.031651    -0.025864   -0.0434854  424 SER A O     
1890  C CB    . SER A 276 ? 1.21999  0.698636 0.335391 0.0302405   -0.0397862  -0.0490065  424 SER A CB    
1891  O OG    . SER A 276 ? 1.21082  0.692353 0.335794 0.0269968   -0.0391576  -0.0452429  424 SER A OG    
1892  N N     . PHE A 277 ? 1.16073  0.627081 0.292038 0.0244537   -0.0292451  -0.0470636  425 PHE A N     
1893  C CA    . PHE A 277 ? 1.1409   0.603098 0.282375 0.0238009   -0.0247084  -0.0406194  425 PHE A CA    
1894  C C     . PHE A 277 ? 1.12526  0.594128 0.272728 0.0220085   -0.0277811  -0.0336001  425 PHE A C     
1895  O O     . PHE A 277 ? 1.11637  0.583856 0.272578 0.0209461   -0.0258788  -0.0271123  425 PHE A O     
1896  C CB    . PHE A 277 ? 1.12438  0.580729 0.271717 0.0207746   -0.0210488  -0.0444121  425 PHE A CB    
1897  C CG    . PHE A 277 ? 1.11686  0.578747 0.267783 0.0158885   -0.0244264  -0.0477018  425 PHE A CG    
1898  C CD1   . PHE A 277 ? 1.09586  0.562261 0.254374 0.01337     -0.0250906  -0.0409614  425 PHE A CD1   
1899  C CD2   . PHE A 277 ? 1.093    0.556329 0.239645 0.0136433   -0.0270452  -0.0571816  425 PHE A CD2   
1900  C CE1   . PHE A 277 ? 1.08228  0.55388  0.244507 0.00892279  -0.0266137  -0.0434298  425 PHE A CE1   
1901  C CE2   . PHE A 277 ? 1.09175  0.561498 0.244684 0.00896054  -0.0296363  -0.0599012  425 PHE A CE2   
1902  C CZ    . PHE A 277 ? 1.10034  0.574035 0.261321 0.00671291  -0.0286169  -0.052842   425 PHE A CZ    
1903  N N     . GLU A 278 ? 1.09317  0.568865 0.235461 0.021898    -0.0324402  -0.0348395  426 GLU A N     
1904  C CA    . GLU A 278 ? 1.08352  0.564785 0.227894 0.0199078   -0.0351082  -0.0301825  426 GLU A CA    
1905  C C     . GLU A 278 ? 1.07045  0.552413 0.2121   0.0222911   -0.0368217  -0.0267631  426 GLU A C     
1906  O O     . GLU A 278 ? 1.06509  0.549469 0.201102 0.0237846   -0.039067   -0.0297851  426 GLU A O     
1907  C CB    . GLU A 278 ? 1.10192  0.58977  0.243694 0.0179984   -0.0377856  -0.0348838  426 GLU A CB    
1908  C CG    . GLU A 278 ? 1.14099  0.63359  0.282469 0.0155729   -0.0391876  -0.0312558  426 GLU A CG    
1909  C CD    . GLU A 278 ? 1.16498  0.655884 0.311164 0.0126864   -0.0377202  -0.024276   426 GLU A CD    
1910  O OE1   . GLU A 278 ? 1.16832  0.658522 0.314716 0.013102    -0.0392448  -0.0184402  426 GLU A OE1   
1911  O OE2   . GLU A 278 ? 1.16933  0.659637 0.32008  0.00998641  -0.0352628  -0.024144   426 GLU A OE2   
1912  N N     . PRO A 279 ? 1.07205  0.552276 0.219414 0.022565    -0.035957   -0.0201373  427 PRO A N     
1913  C CA    . PRO A 279 ? 1.09435  0.575134 0.241489 0.0239859   -0.0374555  -0.0172345  427 PRO A CA    
1914  C C     . PRO A 279 ? 1.15861  0.644103 0.302682 0.0213236   -0.0420719  -0.0168307  427 PRO A C     
1915  O O     . PRO A 279 ? 1.20021  0.685318 0.343827 0.021987    -0.0433834  -0.0160878  427 PRO A O     
1916  C CB    . PRO A 279 ? 1.07415  0.553146 0.231762 0.0245682   -0.0352855  -0.0102767  427 PRO A CB    
1917  C CG    . PRO A 279 ? 1.06827  0.547585 0.231    0.0223856   -0.0348473  -0.00768734 427 PRO A CG    
1918  C CD    . PRO A 279 ? 1.0772   0.554754 0.233752 0.0217982   -0.0332728  -0.0148711  427 PRO A CD    
1919  N N     . CYS A 280 ? 1.15803  0.647124 0.299944 0.0180416   -0.0437471  -0.0174155  428 CYS A N     
1920  C CA    . CYS A 280 ? 1.14438  0.637013 0.280872 0.0152612   -0.047002   -0.0182226  428 CYS A CA    
1921  C C     . CYS A 280 ? 1.14331  0.636874 0.273887 0.016808    -0.0463928  -0.0253269  428 CYS A C     
1922  O O     . CYS A 280 ? 1.17028  0.666783 0.299422 0.015838    -0.0451633  -0.0285417  428 CYS A O     
1923  C CB    . CYS A 280 ? 1.15829  0.653905 0.293871 0.0113418   -0.0478437  -0.0147295  428 CYS A CB    
1924  S SG    . CYS A 280 ? 1.21912  0.717842 0.348115 0.00717342  -0.0530203  -0.0120062  428 CYS A SG    
1925  N N     . ILE A 281 ? 1.11237  0.603597 0.241351 0.0193827   -0.0469056  -0.0271588  429 ILE A N     
1926  C CA    . ILE A 281 ? 1.08753  0.579062 0.213112 0.0223341   -0.0463343  -0.0325174  429 ILE A CA    
1927  C C     . ILE A 281 ? 1.09202  0.581275 0.215205 0.0220605   -0.0472881  -0.0338642  429 ILE A C     
1928  O O     . ILE A 281 ? 1.07856  0.564422 0.203749 0.0213224   -0.0482573  -0.0309009  429 ILE A O     
1929  C CB    . ILE A 281 ? 1.07578  0.564783 0.201465 0.0270699   -0.045237   -0.0331269  429 ILE A CB    
1930  C CG1   . ILE A 281 ? 1.05775  0.54163  0.185443 0.0284045   -0.0439135  -0.0284832  429 ILE A CG1   
1931  C CG2   . ILE A 281 ? 1.06398  0.555574 0.190521 0.0269397   -0.0446656  -0.0354783  429 ILE A CG2   
1932  C CD1   . ILE A 281 ? 1.05658  0.536667 0.180603 0.033319    -0.0421045  -0.0287779  429 ILE A CD1   
1933  N N     . GLY A 282 ? 1.10305  0.594024 0.223435 0.0225908   -0.0464428  -0.0387567  430 GLY A N     
1934  C CA    . GLY A 282 ? 1.13779  0.625402 0.255438 0.0218025   -0.046348   -0.041644   430 GLY A CA    
1935  C C     . GLY A 282 ? 1.13739  0.624318 0.25153  0.0158902   -0.0487873  -0.0402984  430 GLY A C     
1936  O O     . GLY A 282 ? 1.09526  0.585918 0.207844 0.0124981   -0.0501652  -0.0372901  430 GLY A O     
1937  N N     . LYS A 283 ? 1.1639   0.645777 0.277212 0.0146829   -0.0496578  -0.0423142  431 LYS A N     
1938  C CA    . LYS A 283 ? 1.19439  0.675595 0.304394 0.00861068  -0.0534968  -0.0420394  431 LYS A CA    
1939  C C     . LYS A 283 ? 1.19261  0.674376 0.31101  0.00758362  -0.0567267  -0.0352329  431 LYS A C     
1940  O O     . LYS A 283 ? 1.20065  0.679694 0.325897 0.0116319   -0.0545056  -0.0327751  431 LYS A O     
1941  C CB    . LYS A 283 ? 1.23095  0.705718 0.337406 0.00721567  -0.0526184  -0.0487478  431 LYS A CB    
1942  C CG    . LYS A 283 ? 1.28777  0.761905 0.385512 0.00707232  -0.0488462  -0.0560406  431 LYS A CG    
1943  C CD    . LYS A 283 ? 1.36986  0.84216  0.472437 0.0139707   -0.0434768  -0.0589328  431 LYS A CD    
1944  C CE    . LYS A 283 ? 1.49566  0.972887 0.595626 0.0158072   -0.0391139  -0.0624187  431 LYS A CE    
1945  N NZ    . LYS A 283 ? 1.67399  1.15532  0.782849 0.0222968   -0.0377139  -0.0600346  431 LYS A NZ    
1946  N N     . ILE A 284 ? 1.21847  0.704039 0.336366 0.00237004  -0.0617724  -0.0318611  432 ILE A N     
1947  C CA    . ILE A 284 ? 1.21531  0.703587 0.344206 0.00170241  -0.0646665  -0.0243764  432 ILE A CA    
1948  C C     . ILE A 284 ? 1.22988  0.713608 0.367829 0.00225795  -0.0639539  -0.0243193  432 ILE A C     
1949  O O     . ILE A 284 ? 1.28338  0.767825 0.432387 0.00429145  -0.0626094  -0.018547   432 ILE A O     
1950  C CB    . ILE A 284 ? 1.21301  0.707409 0.341193 -0.00387296 -0.0716292  -0.0198839  432 ILE A CB    
1951  C CG1   . ILE A 284 ? 1.21848  0.712352 0.342385 -0.0101483  -0.0775621  -0.0238949  432 ILE A CG1   
1952  C CG2   . ILE A 284 ? 1.22799  0.726047 0.347155 -0.00443518 -0.0714641  -0.0182336  432 ILE A CG2   
1953  C CD1   . ILE A 284 ? 1.22959  0.729207 0.36543  -0.0139687  -0.0848458  -0.0172837  432 ILE A CD1   
1954  N N     . GLU A 285 ? 1.23588  0.714248 0.369712 0.00037301  -0.0638995  -0.0307012  433 GLU A N     
1955  C CA    . GLU A 285 ? 1.24585  0.718863 0.388962 -0.00010496 -0.0629675  -0.0305763  433 GLU A CA    
1956  C C     . GLU A 285 ? 1.23251  0.701211 0.380114 0.0071373   -0.0562043  -0.0275736  433 GLU A C     
1957  O O     . GLU A 285 ? 1.22831  0.69463  0.386197 0.00783236  -0.0541642  -0.0232155  433 GLU A O     
1958  C CB    . GLU A 285 ? 1.27399  0.740111 0.411714 -0.00354227 -0.0633737  -0.038841   433 GLU A CB    
1959  C CG    . GLU A 285 ? 1.29705  0.766091 0.428224 -0.0117644  -0.0705899  -0.0429156  433 GLU A CG    
1960  C CD    . GLU A 285 ? 1.34086  0.812166 0.455491 -0.012702   -0.0709155  -0.0475238  433 GLU A CD    
1961  O OE1   . GLU A 285 ? 1.38178  0.854184 0.486927 -0.0193887  -0.0762936  -0.051712   433 GLU A OE1   
1962  O OE2   . GLU A 285 ? 1.35684  0.82882  0.46734  -0.00729421 -0.0658005  -0.0473683  433 GLU A OE2   
1963  N N     . TYR A 286 ? 1.21438  0.682655 0.354178 0.0122115   -0.0528919  -0.0297253  434 TYR A N     
1964  C CA    . TYR A 286 ? 1.22169  0.686285 0.362066 0.0190923   -0.0478101  -0.0276619  434 TYR A CA    
1965  C C     . TYR A 286 ? 1.21946  0.688282 0.36106  0.0218047   -0.0465176  -0.0228886  434 TYR A C     
1966  O O     . TYR A 286 ? 1.23544  0.701988 0.374769 0.0270732   -0.0430134  -0.0215593  434 TYR A O     
1967  C CB    . TYR A 286 ? 1.23386  0.696335 0.367043 0.0230926   -0.0458618  -0.0329079  434 TYR A CB    
1968  C CG    . TYR A 286 ? 1.30611  0.761275 0.439458 0.0225049   -0.0446287  -0.0375515  434 TYR A CG    
1969  C CD1   . TYR A 286 ? 1.35311  0.807893 0.482659 0.0169357   -0.0468375  -0.0436922  434 TYR A CD1   
1970  C CD2   . TYR A 286 ? 1.29514  0.742785 0.431572 0.027489    -0.0408573  -0.0359132  434 TYR A CD2   
1971  C CE1   . TYR A 286 ? 1.35499  0.801484 0.484545 0.0161067   -0.0448709  -0.0493208  434 TYR A CE1   
1972  C CE2   . TYR A 286 ? 1.28106  0.72049  0.419173 0.0271165   -0.0389198  -0.0402074  434 TYR A CE2   
1973  C CZ    . TYR A 286 ? 1.31954  0.758001 0.454564 0.0213418   -0.0406551  -0.0476202  434 TYR A CZ    
1974  O OH    . TYR A 286 ? 1.41793  0.846904 0.554172 0.0204639   -0.0380657  -0.0534134  434 TYR A OH    
1975  N N     . ILE A 287 ? 1.24786  0.722369 0.392342 0.0183692   -0.0493405  -0.02038    435 ILE A N     
1976  C CA    . ILE A 287 ? 1.20436  0.681176 0.350683 0.0210618   -0.0470746  -0.0167353  435 ILE A CA    
1977  C C     . ILE A 287 ? 1.19085  0.664073 0.344491 0.0238803   -0.0426003  -0.011881   435 ILE A C     
1978  O O     . ILE A 287 ? 1.21866  0.691177 0.38106  0.0214496   -0.0430071  -0.00905111 435 ILE A O     
1979  C CB    . ILE A 287 ? 1.18985  0.672636 0.339023 0.017362    -0.050509   -0.0140271  435 ILE A CB    
1980  C CG1   . ILE A 287 ? 1.1872   0.672672 0.327226 0.0163733   -0.0517684  -0.0181528  435 ILE A CG1   
1981  C CG2   . ILE A 287 ? 1.17004  0.653393 0.327269 0.0196305   -0.0473543  -0.00860075 435 ILE A CG2   
1982  C CD1   . ILE A 287 ? 1.21022  0.700752 0.350883 0.012312    -0.0552829  -0.0146924  435 ILE A CD1   
1983  N N     . PRO A 288 ? 1.17425  0.644909 0.323913 0.0287715   -0.0379161  -0.011297   436 PRO A N     
1984  C CA    . PRO A 288 ? 1.13758  0.603883 0.291118 0.0319918   -0.0318698  -0.0069178  436 PRO A CA    
1985  C C     . PRO A 288 ? 1.12955  0.598348 0.293962 0.0312393   -0.0293266  -0.00222164 436 PRO A C     
1986  O O     . PRO A 288 ? 1.13804  0.610693 0.303914 0.0298007   -0.0316213  -0.00256539 436 PRO A O     
1987  C CB    . PRO A 288 ? 1.1237   0.586289 0.264599 0.0371753   -0.0290104  -0.00957742 436 PRO A CB    
1988  C CG    . PRO A 288 ? 1.12788  0.594418 0.261853 0.0363819   -0.0340169  -0.0152986  436 PRO A CG    
1989  C CD    . PRO A 288 ? 1.16239  0.634042 0.302679 0.0311452   -0.0380399  -0.0154695  436 PRO A CD    
1990  N N     . PRO A 289 ? 1.1217   0.588064 0.2951   0.032616    -0.0235767  0.00279064  437 PRO A N     
1991  C CA    . PRO A 289 ? 1.11613  0.586064 0.304922 0.0318802   -0.0210227  0.00813459  437 PRO A CA    
1992  C C     . PRO A 289 ? 1.13629  0.605139 0.322407 0.0347455   -0.0172323  0.00734142  437 PRO A C     
1993  O O     . PRO A 289 ? 1.13909  0.612225 0.336896 0.0335605   -0.0182137  0.0107009   437 PRO A O     
1994  C CB    . PRO A 289 ? 1.11106  0.577256 0.307799 0.0338952   -0.0131237  0.0127806   437 PRO A CB    
1995  C CG    . PRO A 289 ? 1.12086  0.582505 0.309164 0.0335894   -0.0144445  0.010678    437 PRO A CG    
1996  C CD    . PRO A 289 ? 1.12595  0.586008 0.296452 0.0352782   -0.0184298  0.00440091  437 PRO A CD    
1997  N N     . GLU A 290 ? 1.16784  0.630575 0.338808 0.0385324   -0.0130248  0.00300267  438 GLU A N     
1998  C CA    . GLU A 290 ? 1.14883  0.608561 0.315584 0.0408297   -0.00876989 0.00044881  438 GLU A CA    
1999  C C     . GLU A 290 ? 1.13151  0.595417 0.297762 0.0378303   -0.0153537  -0.00239157 438 GLU A C     
2000  O O     . GLU A 290 ? 1.17479  0.637495 0.345197 0.0381947   -0.0127727  -0.00251374 438 GLU A O     
2001  C CB    . GLU A 290 ? 1.13108  0.583717 0.280056 0.0447707   -0.00403688 -0.00426292 438 GLU A CB    
2002  C CG    . GLU A 290 ? 1.12537  0.57912  0.259887 0.0444285   -0.0108665  -0.00993223 438 GLU A CG    
2003  C CD    . GLU A 290 ? 1.15404  0.606727 0.283258 0.0457982   -0.0123317  -0.00822271 438 GLU A CD    
2004  O OE1   . GLU A 290 ? 1.21636  0.667046 0.331309 0.0484507   -0.013849   -0.0115859  438 GLU A OE1   
2005  O OE2   . GLU A 290 ? 1.12424  0.57786  0.263734 0.0443071   -0.0120933  -0.00356693 438 GLU A OE2   
2006  N N     . CYS A 291 ? 1.10759  0.575493 0.26895  0.0350096   -0.0227184  -0.00460285 439 CYS A N     
2007  C CA    . CYS A 291 ? 1.12292  0.595105 0.283815 0.0317845   -0.0281005  -0.00638157 439 CYS A CA    
2008  C C     . CYS A 291 ? 1.09614  0.573245 0.271025 0.0289505   -0.0307656  0.00016773  439 CYS A C     
2009  O O     . CYS A 291 ? 1.07832  0.55661  0.256847 0.0279385   -0.0313317  0.00169735  439 CYS A O     
2010  C CB    . CYS A 291 ? 1.13858  0.612993 0.289385 0.030309    -0.0332818  -0.0112045  439 CYS A CB    
2011  S SG    . CYS A 291 ? 1.18973  0.660199 0.326448 0.0344229   -0.0314329  -0.017489   439 CYS A SG    
2012  N N     . TRP A 292 ? 1.11129  0.591207 0.295254 0.0277545   -0.0323443  0.00466713  440 TRP A N     
2013  C CA    . TRP A 292 ? 1.13538  0.621385 0.334467 0.0253857   -0.0358335  0.0117941   440 TRP A CA    
2014  C C     . TRP A 292 ? 1.14274  0.627056 0.354329 0.0288522   -0.0292994  0.0164607   440 TRP A C     
2015  O O     . TRP A 292 ? 1.20569  0.693612 0.426212 0.0280419   -0.0318057  0.0214816   440 TRP A O     
2016  C CB    . TRP A 292 ? 1.17123  0.661077 0.378939 0.0227329   -0.0392848  0.0146821   440 TRP A CB    
2017  C CG    . TRP A 292 ? 1.21478  0.707672 0.413948 0.0177664   -0.0476409  0.011287    440 TRP A CG    
2018  C CD1   . TRP A 292 ? 1.25204  0.741859 0.443806 0.0164723   -0.0485267  0.00639486  440 TRP A CD1   
2019  C CD2   . TRP A 292 ? 1.25766  0.756381 0.454237 0.0135278   -0.0555527  0.0126306   440 TRP A CD2   
2020  N NE1   . TRP A 292 ? 1.26398  0.756827 0.448784 0.0116429   -0.0558803  0.00339205  440 TRP A NE1   
2021  C CE2   . TRP A 292 ? 1.25821  0.756772 0.444444 0.00962078  -0.0603903  0.00715294  440 TRP A CE2   
2022  C CE3   . TRP A 292 ? 1.29193  0.795217 0.493284 0.0128845   -0.0584955  0.0183301   440 TRP A CE3   
2023  C CZ2   . TRP A 292 ? 1.25761  0.760583 0.436204 0.00481334  -0.0677961  0.00653413  440 TRP A CZ2   
2024  C CZ3   . TRP A 292 ? 1.25473  0.762779 0.44853  0.00830471  -0.0663867  0.0190296   440 TRP A CZ3   
2025  C CH2   . TRP A 292 ? 1.22821  0.736189 0.409836 0.00416929  -0.0708748  0.0128644   440 TRP A CH2   
2026  N N     . LYS A 293 ? 1.12234  0.600626 0.334247 0.0329673   -0.0203931  0.0151613   441 LYS A N     
2027  C CA    . LYS A 293 ? 1.10756  0.582575 0.330532 0.0366972   -0.0122519  0.0182367   441 LYS A CA    
2028  C C     . LYS A 293 ? 1.06952  0.541337 0.287462 0.0367428   -0.0123024  0.0154913   441 LYS A C     
2029  O O     . LYS A 293 ? 1.07234  0.544665 0.304008 0.0378978   -0.0103073  0.0206524   441 LYS A O     
2030  C CB    . LYS A 293 ? 1.18973  0.656584 0.407677 0.0411612   -0.00124662 0.0152458   441 LYS A CB    
2031  C CG    . LYS A 293 ? 1.27763  0.745618 0.511457 0.0433286   0.00573908  0.0212497   441 LYS A CG    
2032  C CD    . LYS A 293 ? 1.37798  0.836296 0.600062 0.047675    0.0173474   0.0173458   441 LYS A CD    
2033  C CE    . LYS A 293 ? 1.42372  0.882198 0.647433 0.0479525   0.0208502   0.0204913   441 LYS A CE    
2034  N NZ    . LYS A 293 ? 1.35475  0.816058 0.57018  0.0443813   0.0117027   0.0191775   441 LYS A NZ    
2035  N N     . ILE A 294 ? 1.04367  0.512586 0.244105 0.0354228   -0.0146349  0.00796677  442 ILE A N     
2036  C CA    . ILE A 294 ? 1.05269  0.518404 0.249507 0.0346476   -0.0142434  0.00479738  442 ILE A CA    
2037  C C     . ILE A 294 ? 1.08311  0.555195 0.287879 0.0313862   -0.0209503  0.0111549   442 ILE A C     
2038  O O     . ILE A 294 ? 1.09234  0.562124 0.305468 0.0318483   -0.0186591  0.0145013   442 ILE A O     
2039  C CB    . ILE A 294 ? 1.04421  0.507144 0.222902 0.0337288   -0.0156155  -0.00457277 442 ILE A CB    
2040  C CG1   . ILE A 294 ? 1.06996  0.525434 0.239796 0.0373521   -0.00858718 -0.01004    442 ILE A CG1   
2041  C CG2   . ILE A 294 ? 1.0374   0.499466 0.21455  0.0310874   -0.0171277  -0.00741218 442 ILE A CG2   
2042  C CD1   . ILE A 294 ? 1.0804   0.534326 0.232932 0.0369569   -0.0110535  -0.0186597  442 ILE A CD1   
2043  N N     . VAL A 295 ? 1.09535  0.574601 0.296824 0.0281344   -0.0288652  0.0129343   443 VAL A N     
2044  C CA    . VAL A 295 ? 1.10704  0.592592 0.311882 0.0246703   -0.0359268  0.0189063   443 VAL A CA    
2045  C C     . VAL A 295 ? 1.1103   0.597778 0.334073 0.0266144   -0.0348297  0.0287608   443 VAL A C     
2046  O O     . VAL A 295 ? 1.11137  0.597564 0.339652 0.026688    -0.0343657  0.0330635   443 VAL A O     
2047  C CB    . VAL A 295 ? 1.13177  0.624081 0.330605 0.0207501   -0.0441883  0.0190353   443 VAL A CB    
2048  C CG1   . VAL A 295 ? 1.14942  0.648295 0.351169 0.0173342   -0.0515299  0.0264694   443 VAL A CG1   
2049  C CG2   . VAL A 295 ? 1.11646  0.60713  0.298339 0.0191861   -0.0451494  0.0101244   443 VAL A CG2   
2050  N N     . TRP A 296 ? 1.10003  0.59047  0.336356 0.0284256   -0.0337881  0.0326645   444 TRP A N     
2051  C CA    . TRP A 296 ? 1.12267  0.616526 0.380837 0.0310327   -0.032454   0.0424802   444 TRP A CA    
2052  C C     . TRP A 296 ? 1.14001  0.625169 0.405189 0.0354743   -0.0227475  0.0427199   444 TRP A C     
2053  O O     . TRP A 296 ? 1.17984  0.666885 0.461266 0.0373944   -0.0227274  0.0515834   444 TRP A O     
2054  C CB    . TRP A 296 ? 1.1147   0.612689 0.38624  0.0323371   -0.0306888  0.0450382   444 TRP A CB    
2055  C CG    . TRP A 296 ? 1.11972  0.628031 0.393563 0.0274129   -0.041786   0.0483208   444 TRP A CG    
2056  C CD1   . TRP A 296 ? 1.13628  0.645227 0.400375 0.0241838   -0.0447339  0.0426776   444 TRP A CD1   
2057  C CD2   . TRP A 296 ? 1.13022  0.64918  0.416342 0.0248589   -0.0518918  0.0577508   444 TRP A CD2   
2058  N NE1   . TRP A 296 ? 1.14557  0.664114 0.4152   0.0192523   -0.0554914  0.0466653   444 TRP A NE1   
2059  C CE2   . TRP A 296 ? 1.14917  0.674749 0.431416 0.0194105   -0.0607826  0.0559466   444 TRP A CE2   
2060  C CE3   . TRP A 296 ? 1.13947  0.662782 0.439585 0.0267391   -0.0545223  0.0678479   444 TRP A CE3   
2061  C CZ2   . TRP A 296 ? 1.15144  0.688326 0.440995 0.0150702   -0.0731352  0.0628108   444 TRP A CZ2   
2062  C CZ3   . TRP A 296 ? 1.14212  0.677444 0.450561 0.0232631   -0.0668797  0.0763012   444 TRP A CZ3   
2063  C CH2   . TRP A 296 ? 1.13655  0.678858 0.43877  0.0171698   -0.0765055  0.0733378   444 TRP A CH2   
2064  N N     . LYS A 297 ? 1.13239  0.607822 0.385715 0.037124    -0.0147603  0.0331024   445 LYS A N     
2065  C CA    . LYS A 297 ? 1.14269  0.608311 0.401486 0.0406501   -0.00512945 0.0314097   445 LYS A CA    
2066  C C     . LYS A 297 ? 1.14148  0.605421 0.399845 0.0384891   -0.00814941 0.0338422   445 LYS A C     
2067  O O     . LYS A 297 ? 1.1407   0.601029 0.414443 0.0411729   -0.00388962 0.0401214   445 LYS A O     
2068  C CB    . LYS A 297 ? 1.16041  0.616103 0.404864 0.0423064   0.00322702  0.0200095   445 LYS A CB    
2069  C CG    . LYS A 297 ? 1.20781  0.653216 0.46177  0.0468061   0.0152792   0.018685    445 LYS A CG    
2070  C CD    . LYS A 297 ? 1.2929   0.729014 0.531553 0.0487374   0.0238249   0.00806876  445 LYS A CD    
2071  C CE    . LYS A 297 ? 1.27364  0.71186  0.512673 0.0514631   0.0281876   0.00951352  445 LYS A CE    
2072  N NZ    . LYS A 297 ? 1.24852  0.681931 0.463967 0.051137    0.0296066   0.00020893  445 LYS A NZ    
2073  N N     . TYR A 298 ? 1.12203  0.58845  0.363987 0.0338679   -0.0147598  0.0294883   446 TYR A N     
2074  C CA    . TYR A 298 ? 1.11911  0.584476 0.359026 0.0310518   -0.0172224  0.0319515   446 TYR A CA    
2075  C C     . TYR A 298 ? 1.13784  0.610186 0.391    0.0311731   -0.0229432  0.0457431   446 TYR A C     
2076  O O     . TYR A 298 ? 1.14567  0.613865 0.409031 0.0324684   -0.0201895  0.0523172   446 TYR A O     
2077  C CB    . TYR A 298 ? 1.11205  0.581053 0.333516 0.0262625   -0.0230255  0.0256595   446 TYR A CB    
2078  C CG    . TYR A 298 ? 1.1264   0.589537 0.335366 0.0254067   -0.0191223  0.0132054   446 TYR A CG    
2079  C CD1   . TYR A 298 ? 1.16077  0.614564 0.37213  0.0257888   -0.0122907  0.00828076  446 TYR A CD1   
2080  C CD2   . TYR A 298 ? 1.13824  0.605364 0.333599 0.0240419   -0.0228739  0.00637599  446 TYR A CD2   
2081  C CE1   . TYR A 298 ? 1.18152  0.63154  0.381337 0.0243571   -0.0105687  -0.00337523 446 TYR A CE1   
2082  C CE2   . TYR A 298 ? 1.16116  0.624862 0.345896 0.0234901   -0.0209673  -0.00399956 446 TYR A CE2   
2083  C CZ    . TYR A 298 ? 1.18543  0.641233 0.37213  0.02342     -0.0153967  -0.00898415 446 TYR A CZ    
2084  O OH    . TYR A 298 ? 1.20405  0.657965 0.380367 0.0223315   -0.0152004  -0.0193643  446 TYR A OH    
2085  N N     . LYS A 299 ? 1.14038  0.623149 0.393365 0.0296644   -0.0313046  0.0501689   447 LYS A N     
2086  C CA    . LYS A 299 ? 1.13884  0.630356 0.402054 0.029082    -0.0393013  0.0629917   447 LYS A CA    
2087  C C     . LYS A 299 ? 1.14627  0.635954 0.433802 0.0346226   -0.0341486  0.0722959   447 LYS A C     
2088  O O     . LYS A 299 ? 1.17328  0.66184  0.468766 0.0357167   -0.0348061  0.0815722   447 LYS A O     
2089  C CB    . LYS A 299 ? 1.15715  0.659486 0.419608 0.0266208   -0.0482799  0.0644409   447 LYS A CB    
2090  C CG    . LYS A 299 ? 1.19862  0.703171 0.438893 0.0213246   -0.0539341  0.0565151   447 LYS A CG    
2091  C CD    . LYS A 299 ? 1.188    0.696092 0.41523  0.0170172   -0.0610142  0.0603695   447 LYS A CD    
2092  C CE    . LYS A 299 ? 1.1777   0.685692 0.384422 0.0129549   -0.0628986  0.0498325   447 LYS A CE    
2093  N NZ    . LYS A 299 ? 1.19488  0.710188 0.389975 0.0079858   -0.0726013  0.0508967   447 LYS A NZ    
2094  N N     . MET A 300 ? 1.11914  0.607788 0.418564 0.0384147   -0.0279389  0.0700004   448 MET A N     
2095  C CA    . MET A 300 ? 1.11632  0.606017 0.442147 0.04402     -0.0233809  0.079536    448 MET A CA    
2096  C C     . MET A 300 ? 1.13029  0.606766 0.46375  0.0482233   -0.0120146  0.0789745   448 MET A C     
2097  O O     . MET A 300 ? 1.11485  0.590535 0.471855 0.0536488   -0.0069305  0.0874921   448 MET A O     
2098  C CB    . MET A 300 ? 1.09147  0.585131 0.428448 0.0463632   -0.0196017  0.0778463   448 MET A CB    
2099  C CG    . MET A 300 ? 1.10228  0.609195 0.437514 0.0419027   -0.0315763  0.0806228   448 MET A CG    
2100  S SD    . MET A 300 ? 1.15679  0.674982 0.522942 0.0449407   -0.0312772  0.0892656   448 MET A SD    
2101  C CE    . MET A 300 ? 1.15226  0.675205 0.551154 0.0512001   -0.0301829  0.104959    448 MET A CE    
2102  N N     . ASN A 301 ? 1.15309  0.619542 0.468346 0.0455268   -0.00831235 0.0691451   449 ASN A N     
2103  C CA    . ASN A 301 ? 1.1889   0.642295 0.511057 0.0479868   0.00111286  0.0685425   449 ASN A CA    
2104  C C     . ASN A 301 ? 1.1882   0.640449 0.503303 0.0441444   -0.00385093 0.0731116   449 ASN A C     
2105  O O     . ASN A 301 ? 1.19694  0.637244 0.514902 0.0445439   0.00368428  0.0709172   449 ASN A O     
2106  C CB    . ASN A 301 ? 1.20049  0.640937 0.511855 0.0482821   0.0118521   0.0532325   449 ASN A CB    
2107  C CG    . ASN A 301 ? 1.20516  0.645418 0.521661 0.0523545   0.018549    0.0493865   449 ASN A CG    
2108  O OD1   . ASN A 301 ? 1.17854  0.620563 0.517172 0.0576047   0.0231838   0.0576233   449 ASN A OD1   
2109  N ND2   . ASN A 301 ? 1.21721  0.655825 0.514036 0.0501648   0.0192971   0.0376575   449 ASN A ND2   
2110  N N     . ASN A 302 ? 1.16211  0.625977 0.467777 0.040177    -0.0157196  0.0790638   450 ASN A N     
2111  C CA    . ASN A 302 ? 1.17082  0.634809 0.467944 0.03641     -0.0202884  0.0847298   450 ASN A CA    
2112  C C     . ASN A 302 ? 1.16714  0.621999 0.448477 0.0322995   -0.0148864  0.0720614   450 ASN A C     
2113  O O     . ASN A 302 ? 1.18937  0.636116 0.473695 0.0313614   -0.0103652  0.074554    450 ASN A O     
2114  C CB    . ASN A 302 ? 1.1964   0.657203 0.512303 0.0401215   -0.018699   0.0998027   450 ASN A CB    
2115  C CG    . ASN A 302 ? 1.23669  0.71005  0.567702 0.0433393   -0.0274688  0.114652    450 ASN A CG    
2116  O OD1   . ASN A 302 ? 1.28972  0.771684 0.625659 0.044397    -0.0309669  0.11291     450 ASN A OD1   
2117  N ND2   . ASN A 302 ? 1.24407  0.719789 0.581907 0.0443526   -0.0322337  0.129956    450 ASN A ND2   
2118  N N     . ILE A 303 ? 1.17003  0.626655 0.436041 0.0297688   -0.0156644  0.0592231   451 ILE A N     
2119  C CA    . ILE A 303 ? 1.23369  0.685072 0.485401 0.0254784   -0.0128583  0.0477706   451 ILE A CA    
2120  C C     . ILE A 303 ? 1.30944  0.77052  0.544328 0.0206533   -0.0212261  0.0473363   451 ILE A C     
2121  O O     . ILE A 303 ? 1.29388  0.762323 0.520235 0.0201817   -0.0265398  0.0437724   451 ILE A O     
2122  C CB    . ILE A 303 ? 1.24752  0.693017 0.494092 0.0265818   -0.00717447 0.0335853   451 ILE A CB    
2123  C CG1   . ILE A 303 ? 1.30292  0.740414 0.564983 0.0322252   0.00113993  0.0345817   451 ILE A CG1   
2124  C CG2   . ILE A 303 ? 1.21902  0.658279 0.456153 0.0223935   -0.00393747 0.022498    451 ILE A CG2   
2125  C CD1   . ILE A 303 ? 1.27225  0.703185 0.526496 0.0335706   0.00735242  0.021147    451 ILE A CD1   
2126  N N     . LYS A 304 ? 1.38441  0.844345 0.615183 0.017071    -0.0211457  0.0509615   452 LYS A N     
2127  C CA    . LYS A 304 ? 1.37952  0.847746 0.595685 0.0128552   -0.0276153  0.0535286   452 LYS A CA    
2128  C C     . LYS A 304 ? 1.35885  0.826261 0.563444 0.00878965  -0.0248825  0.0414259   452 LYS A C     
2129  O O     . LYS A 304 ? 1.32264  0.797146 0.513558 0.00594235  -0.0291323  0.0384899   452 LYS A O     
2130  C CB    . LYS A 304 ? 1.38919  0.857475 0.609369 0.0123267   -0.0290447  0.0684839   452 LYS A CB    
2131  C CG    . LYS A 304 ? 1.44741  0.917928 0.682261 0.0169696   -0.0326812  0.0818653   452 LYS A CG    
2132  C CD    . LYS A 304 ? 1.66036  1.14287  0.89008  0.0170018   -0.0431269  0.0851133   452 LYS A CD    
2133  C CE    . LYS A 304 ? 1.72635  1.212    0.973136 0.0218334   -0.0447874  0.0881996   452 LYS A CE    
2134  N NZ    . LYS A 304 ? 1.56413  1.05729  0.805077 0.0208008   -0.0500877  0.080981    452 LYS A NZ    
2135  N N     . ASN A 305 ? 1.31517  0.77408  0.52618  0.0084856   -0.0178313  0.034014    453 ASN A N     
2136  C CA    . ASN A 305 ? 1.32446  0.783866 0.528    0.00487838  -0.0160381  0.0219683   453 ASN A CA    
2137  C C     . ASN A 305 ? 1.35463  0.808247 0.560886 0.00674008  -0.0127698  0.0103346   453 ASN A C     
2138  O O     . ASN A 305 ? 1.39918  0.843758 0.613574 0.00581957  -0.00692681 0.00654085  453 ASN A O     
2139  C CB    . ASN A 305 ? 1.32432  0.781086 0.530274 0.00026088  -0.0118389  0.0243536   453 ASN A CB    
2140  C CG    . ASN A 305 ? 1.39951  0.860363 0.599373 -0.00370127 -0.01124    0.0128198   453 ASN A CG    
2141  O OD1   . ASN A 305 ? 1.50165  0.962875 0.699697 -0.00273192 -0.0121811  0.00171931  453 ASN A OD1   
2142  N ND2   . ASN A 305 ? 1.38928  0.853728 0.58621  -0.00793911 -0.00957206 0.0157515   453 ASN A ND2   
2143  N N     . PRO A 306 ? 1.28483  0.742818 0.48316  0.00905209  -0.0162599  0.00411551  454 PRO A N     
2144  C CA    . PRO A 306 ? 1.29561  0.748804 0.492052 0.0108097   -0.0137438  -0.00673849 454 PRO A CA    
2145  C C     . PRO A 306 ? 1.30185  0.751272 0.498014 0.0069929   -0.0110917  -0.0170139  454 PRO A C     
2146  O O     . PRO A 306 ? 1.27203  0.711843 0.473413 0.00708855  -0.00599888 -0.0221036  454 PRO A O     
2147  C CB    . PRO A 306 ? 1.24718  0.707922 0.432538 0.0125037   -0.0189977  -0.0103238  454 PRO A CB    
2148  C CG    . PRO A 306 ? 1.259    0.725521 0.445327 0.013167    -0.0230579  0.0002451   454 PRO A CG    
2149  C CD    . PRO A 306 ? 1.24124  0.708168 0.431359 0.00989664  -0.0226475  0.00761044  454 PRO A CD    
2150  N N     . ILE A 307 ? 1.30648  0.763761 0.497359 0.00338984  -0.0144599  -0.0202771  455 ILE A N     
2151  C CA    . ILE A 307 ? 1.30506  0.762286 0.497387 -0.00086683 -0.0136055  -0.0300185  455 ILE A CA    
2152  C C     . ILE A 307 ? 1.33942  0.786244 0.543724 -0.00383382 -0.00727364 -0.0292081  455 ILE A C     
2153  O O     . ILE A 307 ? 1.41647  0.857238 0.623453 -0.00604844 -0.00516513 -0.0389084  455 ILE A O     
2154  C CB    . ILE A 307 ? 1.31242  0.780417 0.501975 -0.00421434 -0.0166264  -0.0310226  455 ILE A CB    
2155  C CG1   . ILE A 307 ? 1.3918   0.868259 0.57071  -0.00088854 -0.021726   -0.029115   455 ILE A CG1   
2156  C CG2   . ILE A 307 ? 1.24824  0.718597 0.440309 -0.00767619 -0.0176046  -0.0426483  455 ILE A CG2   
2157  C CD1   . ILE A 307 ? 1.34619  0.8314   0.522156 -0.00329324 -0.0227054  -0.0265516  455 ILE A CD1   
2158  N N     . GLU A 308 ? 1.30074  0.744673 0.511938 -0.00369182 -0.00440303 -0.0174296  456 GLU A N     
2159  C CA    . GLU A 308 ? 1.30867  0.741622 0.532809 -0.0061212  0.00234399  -0.0148094  456 GLU A CA    
2160  C C     . GLU A 308 ? 1.29639  0.717301 0.526059 -0.00223256 0.00697428  -0.0172319  456 GLU A C     
2161  O O     . GLU A 308 ? 1.32013  0.730639 0.556851 -0.00489396 0.0122195   -0.0244714  456 GLU A O     
2162  C CB    . GLU A 308 ? 1.27791  0.710891 0.507706 -0.00702646 0.00429349  -0.00023737 456 GLU A CB    
2163  C CG    . GLU A 308 ? 1.27042  0.709363 0.499672 -0.0130202  0.00492135  -2.095e-05  456 GLU A CG    
2164  C CD    . GLU A 308 ? 1.28051  0.717196 0.516848 -0.0188878  0.00786458  -0.0119199  456 GLU A CD    
2165  O OE1   . GLU A 308 ? 1.30154  0.726287 0.548631 -0.0206159  0.012975    -0.0159815  456 GLU A OE1   
2166  O OE2   . GLU A 308 ? 1.248    0.695416 0.479733 -0.0218182  0.00485028  -0.0174385  456 GLU A OE2   
2167  N N     . TYR A 309 ? 1.25887  0.681047 0.486356 0.00374347  0.00562732  -0.0113257  457 TYR A N     
2168  C CA    . TYR A 309 ? 1.25147  0.662912 0.486162 0.00838447  0.0115211   -0.0115369  457 TYR A CA    
2169  C C     . TYR A 309 ? 1.27978  0.684622 0.507577 0.0076676   0.0140824   -0.0271855  457 TYR A C     
2170  O O     . TYR A 309 ? 1.27759  0.669169 0.512607 0.00765759  0.021498    -0.032077   457 TYR A O     
2171  C CB    . TYR A 309 ? 1.25008  0.667387 0.483482 0.0143328   0.00872172  -0.00371087 457 TYR A CB    
2172  C CG    . TYR A 309 ? 1.25482  0.662559 0.496599 0.0197879   0.0158274   -0.00400716 457 TYR A CG    
2173  C CD1   . TYR A 309 ? 1.25143  0.649628 0.510142 0.021998    0.0225479   0.00357372  457 TYR A CD1   
2174  C CD2   . TYR A 309 ? 1.27377  0.682568 0.507579 0.0233281   0.016296    -0.00993861 457 TYR A CD2   
2175  C CE1   . TYR A 309 ? 1.29906  0.689242 0.567986 0.027816    0.0300095   0.00455301  457 TYR A CE1   
2176  C CE2   . TYR A 309 ? 1.32486  0.725228 0.567006 0.0285596   0.0243227   -0.00956402 457 TYR A CE2   
2177  C CZ    . TYR A 309 ? 1.34858  0.739902 0.608995 0.0309326   0.0313308   -0.00254673 457 TYR A CZ    
2178  O OH    . TYR A 309 ? 1.45626  0.839293 0.726702 0.0366659   0.0404821   -0.00231168 457 TYR A OH    
2179  N N     . LEU A 310 ? 1.28048  0.694155 0.493783 0.00715467  0.00791342  -0.0347744  458 LEU A N     
2180  C CA    . LEU A 310 ? 1.27583  0.685518 0.478362 0.00711246  0.00829948  -0.0484027  458 LEU A CA    
2181  C C     . LEU A 310 ? 1.28662  0.691816 0.490718 0.00041831  0.00875023  -0.059543   458 LEU A C     
2182  O O     . LEU A 310 ? 1.32688  0.723705 0.525244 -0.00047149 0.0112568   -0.0710817  458 LEU A O     
2183  C CB    . LEU A 310 ? 1.27382  0.694956 0.461626 0.00891917  0.00087693  -0.050807   458 LEU A CB    
2184  C CG    . LEU A 310 ? 1.28878  0.715649 0.474976 0.0142957   -0.00070582 -0.040962   458 LEU A CG    
2185  C CD1   . LEU A 310 ? 1.25182  0.688598 0.424567 0.0153778   -0.00759018 -0.043835   458 LEU A CD1   
2186  C CD2   . LEU A 310 ? 1.31872  0.736645 0.508505 0.0194285   0.00648159  -0.0390093  458 LEU A CD2   
2187  N N     . LYS A 311 ? 1.26799  0.678986 0.479326 -0.00465924 0.00638085  -0.0565273  459 LYS A N     
2188  C CA    . LYS A 311 ? 1.29     0.699389 0.50557  -0.0119701  0.00598403  -0.0667207  459 LYS A CA    
2189  C C     . LYS A 311 ? 1.33343  0.726188 0.552675 -0.01374    0.0128031   -0.0765023  459 LYS A C     
2190  O O     . LYS A 311 ? 1.31879  0.710035 0.532453 -0.0181469  0.0102648   -0.0903319  459 LYS A O     
2191  C CB    . LYS A 311 ? 1.27756  0.692205 0.504788 -0.0167819  0.0063495   -0.0591867  459 LYS A CB    
2192  N N     . ASN A 312 ? 1.3718   0.75215  0.600006 -0.01002    0.0211977   -0.0697436  460 ASN A N     
2193  C CA    . ASN A 312 ? 1.42645  0.788867 0.660652 -0.0117269  0.0296296   -0.0786209  460 ASN A CA    
2194  C C     . ASN A 312 ? 1.40892  0.762581 0.636047 -0.00454008 0.0352768   -0.0805048  460 ASN A C     
2195  O O     . ASN A 312 ? 1.5081   0.846033 0.744833 -0.00261426 0.045215    -0.0811401  460 ASN A O     
2196  C CB    . ASN A 312 ? 1.48854  0.840784 0.743085 -0.0142762  0.0369968   -0.0706873  460 ASN A CB    
2197  C CG    . ASN A 312 ? 1.52403  0.880936 0.785526 -0.02319    0.0339902   -0.0738847  460 ASN A CG    
2198  O OD1   . ASN A 312 ? 1.51151  0.870711 0.766988 -0.0290541  0.0296749   -0.0884672  460 ASN A OD1   
2199  N ND2   . ASN A 312 ? 1.47718  0.836747 0.750721 -0.024296   0.0357583   -0.0601251  460 ASN A ND2   
2200  N N     . ILE A 313 ? 1.3127   0.675812 0.523956 -0.00044651 0.0300173   -0.0813963  461 ILE A N     
2201  C CA    . ILE A 313 ? 1.302    0.657371 0.504393 0.00561653  0.0359227   -0.0848476  461 ILE A CA    
2202  C C     . ILE A 313 ? 1.32884  0.682932 0.510468 0.00276955  0.0324223   -0.101289   461 ILE A C     
2203  O O     . ILE A 313 ? 1.30748  0.675037 0.476758 0.00195472  0.0226741   -0.102526   461 ILE A O     
2204  C CB    . ILE A 313 ? 1.26442  0.630347 0.464692 0.0126121   0.0336283   -0.0724385  461 ILE A CB    
2205  C CG1   . ILE A 313 ? 1.23631  0.605944 0.454943 0.0149974   0.0344698   -0.0559285  461 ILE A CG1   
2206  C CG2   . ILE A 313 ? 1.24688  0.605395 0.438337 0.018626    0.0408251   -0.0760853  461 ILE A CG2   
2207  C CD1   . ILE A 313 ? 1.24359  0.599621 0.478815 0.0192853   0.0456186   -0.0508377  461 ILE A CD1   
2208  N N     . SER A 314 ? 1.3511   0.688771 0.528765 0.00138578  0.0402977   -0.113667   462 SER A N     
2209  C CA    . SER A 314 ? 1.37427  0.709722 0.529175 -0.00105514 0.0369824   -0.129293   462 SER A CA    
2210  C C     . SER A 314 ? 1.34285  0.673234 0.482413 0.00642602  0.0434867   -0.129578   462 SER A C     
2211  O O     . SER A 314 ? 1.34388  0.680967 0.462146 0.00708369  0.0371329   -0.134472   462 SER A O     
2212  C CB    . SER A 314 ? 1.45438  0.776981 0.609056 -0.00892042 0.0390565   -0.145393   462 SER A CB    
2213  O OG    . SER A 314 ? 1.56902  0.871378 0.727301 -0.00636434 0.0530884   -0.15012    462 SER A OG    
2214  N N     . ASN A 315 ? 1.33052  0.650102 0.482053 0.0122432   0.0560272   -0.123242   463 ASN A N     
2215  C CA    . ASN A 315 ? 1.38137  0.695805 0.521738 0.0194696   0.0645182   -0.122807   463 ASN A CA    
2216  C C     . ASN A 315 ? 1.35179  0.682538 0.480881 0.0231694   0.0564028   -0.114363   463 ASN A C     
2217  O O     . ASN A 315 ? 1.31351  0.654882 0.456813 0.0260353   0.0534323   -0.100209   463 ASN A O     
2218  C CB    . ASN A 315 ? 1.42771  0.731369 0.58808  0.0258504   0.0788074   -0.114814   463 ASN A CB    
2219  C CG    . ASN A 315 ? 1.50364  0.805551 0.655649 0.0335826   0.0875699   -0.111998   463 ASN A CG    
2220  O OD1   . ASN A 315 ? 1.57745  0.873631 0.705067 0.0337943   0.0904896   -0.123105   463 ASN A OD1   
2221  N ND2   . ASN A 315 ? 1.49586  0.802774 0.667945 0.0399523   0.0921786   -0.0968779  463 ASN A ND2   
2222  N N     . GLN A 316 ? 1.38785  0.719382 0.490873 0.0231107   0.0532475   -0.123162   464 GLN A N     
2223  C CA    . GLN A 316 ? 1.38533  0.731963 0.476714 0.0253729   0.0438157   -0.116507   464 GLN A CA    
2224  C C     . GLN A 316 ? 1.43661  0.784111 0.531159 0.0331601   0.0518223   -0.105318   464 GLN A C     
2225  O O     . GLN A 316 ? 1.47349  0.832539 0.562646 0.0355752   0.045627    -0.0976436  464 GLN A O     
2226  C CB    . GLN A 316 ? 1.33769  0.686175 0.400626 0.0230519   0.0363847   -0.127612   464 GLN A CB    
2227  C CG    . GLN A 316 ? 1.29865  0.665092 0.358139 0.0217998   0.0215928   -0.122338   464 GLN A CG    
2228  C CD    . GLN A 316 ? 1.2843   0.656471 0.34773  0.0140796   0.0111136   -0.130209   464 GLN A CD    
2229  O OE1   . GLN A 316 ? 1.30015  0.662392 0.367114 0.00889539  0.0141885   -0.140532   464 GLN A OE1   
2230  N NE2   . GLN A 316 ? 1.23906  0.626947 0.302826 0.0130879   -0.00081418 -0.125926   464 GLN A NE2   
2231  N N     . GLU A 317 ? 1.43217  0.767657 0.537841 0.0369978   0.0658279   -0.104151   465 GLU A N     
2232  C CA    . GLU A 317 ? 1.42494  0.762268 0.539518 0.0440814   0.0741729   -0.0928576  465 GLU A CA    
2233  C C     . GLU A 317 ? 1.39556  0.74577  0.535372 0.0451087   0.0683834   -0.0772463  465 GLU A C     
2234  O O     . GLU A 317 ? 1.34347  0.70338  0.486842 0.0484765   0.0665769   -0.0671329  465 GLU A O     
2235  C CB    . GLU A 317 ? 1.4355   0.756472 0.556818 0.0480938   0.091495    -0.09672    465 GLU A CB    
2236  C CG    . GLU A 317 ? 1.43406  0.756835 0.560937 0.0554219   0.10155     -0.087194   465 GLU A CG    
2237  C CD    . GLU A 317 ? 1.50765  0.820514 0.659126 0.0604442   0.116991    -0.0834091  465 GLU A CD    
2238  O OE1   . GLU A 317 ? 1.50066  0.818881 0.665848 0.0661459   0.123603    -0.0725439  465 GLU A OE1   
2239  O OE2   . GLU A 317 ? 1.52417  0.824693 0.683126 0.0585484   0.12197     -0.0907169  465 GLU A OE2   
2240  N N     . GLU A 318 ? 1.39848  0.747839 0.555576 0.0419206   0.0659626   -0.0754095  466 GLU A N     
2241  C CA    . GLU A 318 ? 1.40899  0.770168 0.586242 0.0417095   0.058933    -0.0616628  466 GLU A CA    
2242  C C     . GLU A 318 ? 1.36952  0.745364 0.534885 0.0387756   0.0453148   -0.0597505  466 GLU A C     
2243  O O     . GLU A 318 ? 1.38275  0.768718 0.55201  0.041345    0.0417969   -0.0500688  466 GLU A O     
2244  C CB    . GLU A 318 ? 1.49435  0.849531 0.687374 0.0382511   0.0596068   -0.0616389  466 GLU A CB    
2245  C CG    . GLU A 318 ? 1.61326  0.979631 0.82442  0.0375789   0.0523213   -0.0473325  466 GLU A CG    
2246  C CD    . GLU A 318 ? 1.67697  1.04555  0.911008 0.0431756   0.0568689   -0.0328155  466 GLU A CD    
2247  O OE1   . GLU A 318 ? 1.66182  1.0214   0.903756 0.0483915   0.0684687   -0.0331969  466 GLU A OE1   
2248  O OE2   . GLU A 318 ? 1.64024  1.02025  0.8842   0.0423247   0.048582    -0.0209776  466 GLU A OE2   
2249  N N     . ARG A 319 ? 1.3073   0.684013 0.45924  0.0333985   0.0380919   -0.069503   467 ARG A N     
2250  C CA    . ARG A 319 ? 1.26648  0.656601 0.40982  0.030691    0.025794    -0.0683685  467 ARG A CA    
2251  C C     . ARG A 319 ? 1.24836  0.645588 0.382775 0.0349832   0.0239097   -0.0628408  467 ARG A C     
2252  O O     . ARG A 319 ? 1.26824  0.676579 0.405959 0.034537    0.0163338   -0.0559224  467 ARG A O     
2253  C CB    . ARG A 319 ? 1.25172  0.640801 0.380595 0.0254318   0.0200658   -0.0814198  467 ARG A CB    
2254  C CG    . ARG A 319 ? 1.26813  0.648877 0.408048 0.0204913   0.0230267   -0.087138   467 ARG A CG    
2255  C CD    . ARG A 319 ? 1.29725  0.680019 0.426446 0.0141801   0.0154716   -0.0994171  467 ARG A CD    
2256  N NE    . ARG A 319 ? 1.31012  0.708359 0.436598 0.0114863   0.00354291  -0.0979935  467 ARG A NE    
2257  C CZ    . ARG A 319 ? 1.33988  0.747761 0.479811 0.00951997  -0.00083239 -0.0900165  467 ARG A CZ    
2258  N NH1   . ARG A 319 ? 1.34622  0.7646   0.485948 0.00519019  -0.00942342 -0.0933444  467 ARG A NH1   
2259  N NH2   . ARG A 319 ? 1.36569  0.773114 0.519354 0.0118856   0.00343306  -0.078591   467 ARG A NH2   
2260  N N     . LYS A 320 ? 1.25406  0.64406  0.375609 0.0385923   0.030997    -0.066875   468 LYS A N     
2261  C CA    . LYS A 320 ? 1.24643  0.640968 0.358645 0.0426371   0.0310585   -0.0618531  468 LYS A CA    
2262  C C     . LYS A 320 ? 1.21262  0.616437 0.343355 0.0443066   0.0290821   -0.0486282  468 LYS A C     
2263  O O     . LYS A 320 ? 1.20067  0.612474 0.326717 0.0450326   0.0234325   -0.044109   468 LYS A O     
2264  C CB    . LYS A 320 ? 1.26038  0.643619 0.361919 0.0469641   0.0434911   -0.0654107  468 LYS A CB    
2265  N N     . LYS A 321 ? 1.20047  0.602893 0.3523   0.0449584   0.0336049   -0.0424007  469 LYS A N     
2266  C CA    . LYS A 321 ? 1.19736  0.608191 0.367364 0.0467437   0.0322815   -0.0298618  469 LYS A CA    
2267  C C     . LYS A 321 ? 1.17912  0.601801 0.351047 0.0430402   0.019882    -0.0252555  469 LYS A C     
2268  O O     . LYS A 321 ? 1.14919  0.579795 0.331122 0.0436094   0.0165739   -0.0164283  469 LYS A O     
2269  C CB    . LYS A 321 ? 1.19455  0.602437 0.387633 0.0483023   0.038085    -0.023377   469 LYS A CB    
2270  C CG    . LYS A 321 ? 1.24559  0.640811 0.443226 0.0522895   0.0520753   -0.0270304  469 LYS A CG    
2271  C CD    . LYS A 321 ? 1.29189  0.683369 0.510887 0.0525174   0.0549503   -0.0223516  469 LYS A CD    
2272  C CE    . LYS A 321 ? 1.34852  0.726267 0.576605 0.0566606   0.0695379   -0.0256304  469 LYS A CE    
2273  N NZ    . LYS A 321 ? 1.29359  0.670991 0.547219 0.0578296   0.0704717   -0.0163745  469 LYS A NZ    
2274  N N     . TYR A 322 ? 1.18082  0.604749 0.343661 0.0389872   0.0134117   -0.0316614  470 TYR A N     
2275  C CA    . TYR A 322 ? 1.16613  0.600157 0.331493 0.0355002   0.00366975  -0.0278142  470 TYR A CA    
2276  C C     . TYR A 322 ? 1.14699  0.586032 0.296183 0.0341401   -0.0031946  -0.0336451  470 TYR A C     
2277  O O     . TYR A 322 ? 1.12666  0.572349 0.275625 0.030774    -0.0100054  -0.0340954  470 TYR A O     
2278  C CB    . TYR A 322 ? 1.19436  0.626613 0.368168 0.0319022   0.00298451  -0.0282049  470 TYR A CB    
2279  C CG    . TYR A 322 ? 1.21132  0.637908 0.402759 0.0338783   0.00975787  -0.0214541  470 TYR A CG    
2280  C CD1   . TYR A 322 ? 1.19334  0.625648 0.398544 0.036204    0.00895223  -0.00993401 470 TYR A CD1   
2281  C CD2   . TYR A 322 ? 1.21127  0.626696 0.406606 0.0335427   0.0168822   -0.026766   470 TYR A CD2   
2282  C CE1   . TYR A 322 ? 1.19087  0.619139 0.414314 0.0388564   0.0146879   -0.00270628 470 TYR A CE1   
2283  C CE2   . TYR A 322 ? 1.22061  0.630111 0.433805 0.0361998   0.0237738   -0.0200656  470 TYR A CE2   
2284  C CZ    . TYR A 322 ? 1.22856  0.644997 0.456267 0.0392871   0.0225986   -0.00749193 470 TYR A CZ    
2285  O OH    . TYR A 322 ? 1.28051  0.691766 0.527856 0.0426739   0.0292278   -0.00015114 470 TYR A OH    
2286  N N     . TYR A 323 ? 1.12761  0.563644 0.263752 0.0371006   -0.00099074 -0.0373211  471 TYR A N     
2287  C CA    . TYR A 323 ? 1.11392  0.553991 0.234955 0.03674     -0.00738035 -0.0424831  471 TYR A CA    
2288  C C     . TYR A 323 ? 1.1555   0.596593 0.269382 0.0405589   -0.00682018 -0.0383915  471 TYR A C     
2289  O O     . TYR A 323 ? 1.17736  0.613112 0.292124 0.0436762   0.00070099  -0.0351749  471 TYR A O     
2290  C CB    . TYR A 323 ? 1.07813  0.512258 0.186255 0.0359257   -0.00638532 -0.0528107  471 TYR A CB    
2291  C CG    . TYR A 323 ? 1.0503   0.486235 0.161834 0.0308544   -0.0107148  -0.0592802  471 TYR A CG    
2292  C CD1   . TYR A 323 ? 1.04106  0.47042  0.162936 0.0283177   -0.00571908 -0.0610834  471 TYR A CD1   
2293  C CD2   . TYR A 323 ? 1.03842  0.482376 0.143958 0.028728    -0.0192591  -0.0636149  471 TYR A CD2   
2294  C CE1   . TYR A 323 ? 1.03239  0.462667 0.158084 0.02312     -0.00895937 -0.0671367  471 TYR A CE1   
2295  C CE2   . TYR A 323 ? 1.0272   0.473804 0.137739 0.0236442   -0.022854   -0.06963    471 TYR A CE2   
2296  C CZ    . TYR A 323 ? 1.0224   0.461806 0.142675 0.0204969   -0.0175619  -0.0715314  471 TYR A CZ    
2297  O OH    . TYR A 323 ? 1.02233  0.464488 0.147835 0.0150122   -0.0210621  -0.0775888  471 TYR A OH    
2298  N N     . TYR A 324 ? 1.16659  0.614302 0.274639 0.0404165   -0.014056   -0.0382595  472 TYR A N     
2299  C CA    . TYR A 324 ? 1.15964  0.60768  0.26154  0.0438009   -0.0139366  -0.0340872  472 TYR A CA    
2300  C C     . TYR A 324 ? 1.1912   0.641121 0.277674 0.0452788   -0.0194443  -0.0388216  472 TYR A C     
2301  O O     . TYR A 324 ? 1.21196  0.665843 0.29659  0.0428282   -0.0248883  -0.044806   472 TYR A O     
2302  C CB    . TYR A 324 ? 1.14206  0.596059 0.255171 0.0425546   -0.0174157  -0.0277307  472 TYR A CB    
2303  C CG    . TYR A 324 ? 1.16138  0.622846 0.276816 0.0395015   -0.0251327  -0.0297951  472 TYR A CG    
2304  C CD1   . TYR A 324 ? 1.18229  0.646853 0.306401 0.0356119   -0.0267323  -0.0303107  472 TYR A CD1   
2305  C CD2   . TYR A 324 ? 1.16227  0.627321 0.272343 0.0407459   -0.0298154  -0.030378   472 TYR A CD2   
2306  C CE1   . TYR A 324 ? 1.14659  0.61773  0.272424 0.0327534   -0.0321257  -0.0318545  472 TYR A CE1   
2307  C CE2   . TYR A 324 ? 1.15244  0.624116 0.265793 0.0382566   -0.0351689  -0.0324272  472 TYR A CE2   
2308  C CZ    . TYR A 324 ? 1.13008  0.60495  0.250667 0.034092    -0.0360398  -0.0333486  472 TYR A CZ    
2309  O OH    . TYR A 324 ? 1.10555  0.586654 0.228464 0.0315901   -0.0397666  -0.0353617  472 TYR A OH    
2310  N N     . ASP A 325 ? 1.16995  0.617403 0.246617 0.0493093   -0.0180397  -0.0354591  473 ASP A N     
2311  C CA    . ASP A 325 ? 1.1589   0.60942  0.222693 0.0514184   -0.0245323  -0.0379129  473 ASP A CA    
2312  C C     . ASP A 325 ? 1.14279  0.60062  0.215175 0.0511373   -0.0306795  -0.0350442  473 ASP A C     
2313  O O     . ASP A 325 ? 1.12018  0.576907 0.199748 0.0517716   -0.0283115  -0.0291414  473 ASP A O     
2314  C CB    . ASP A 325 ? 1.19216  0.636269 0.239366 0.0562113   -0.0206411  -0.0352174  473 ASP A CB    
2315  C CG    . ASP A 325 ? 1.2282   0.676348 0.263196 0.0592719   -0.0284745  -0.0354255  473 ASP A CG    
2316  O OD1   . ASP A 325 ? 1.24639  0.698633 0.274274 0.0579327   -0.0349899  -0.0423866  473 ASP A OD1   
2317  O OD2   . ASP A 325 ? 1.2124   0.660164 0.247438 0.0627107   -0.0285396  -0.0285301  473 ASP A OD2   
2318  N N     . VAL A 326 ? 1.13468  0.599692 0.206427 0.0501799   -0.0381423  -0.0397103  474 VAL A N     
2319  C CA    . VAL A 326 ? 1.13205  0.604113 0.21271  0.0498137   -0.0429603  -0.0385869  474 VAL A CA    
2320  C C     . VAL A 326 ? 1.15314  0.623539 0.229343 0.0548272   -0.0436107  -0.0333537  474 VAL A C     
2321  O O     . VAL A 326 ? 1.14411  0.61493  0.228491 0.0547853   -0.0432074  -0.0302595  474 VAL A O     
2322  C CB    . VAL A 326 ? 1.12814  0.609311 0.212557 0.0477211   -0.0495686  -0.0444705  474 VAL A CB    
2323  C CG1   . VAL A 326 ? 1.11937  0.60221  0.212149 0.0419935   -0.0483889  -0.0485501  474 VAL A CG1   
2324  C CG2   . VAL A 326 ? 1.1443   0.628057 0.217521 0.0503913   -0.0548744  -0.0477966  474 VAL A CG2   
2325  N N     . SER A 327 ? 1.23445  0.702346 0.29685  0.0590438   -0.0446602  -0.0324506  475 SER A N     
2326  C CA    . SER A 327 ? 1.24399  0.710313 0.30186  0.064502    -0.0458775  -0.0265733  475 SER A CA    
2327  C C     . SER A 327 ? 1.21893  0.676941 0.280264 0.0652775   -0.0383331  -0.0197502  475 SER A C     
2328  O O     . SER A 327 ? 1.20656  0.663136 0.273159 0.0674433   -0.0383171  -0.0154491  475 SER A O     
2329  C CB    . SER A 327 ? 1.22699  0.692865 0.267815 0.0687538   -0.049334   -0.026175   475 SER A CB    
2330  O OG    . SER A 327 ? 1.29863  0.754927 0.327354 0.0699301   -0.0418633  -0.0231504  475 SER A OG    
2331  N N     . CYS A 328 ? 1.21693  0.669654 0.277653 0.0631647   -0.0316326  -0.0191481  476 CYS A N     
2332  C CA    . CYS A 328 ? 1.22587  0.672237 0.293061 0.0631229   -0.0243684  -0.0127748  476 CYS A CA    
2333  C C     . CYS A 328 ? 1.19906  0.648847 0.283304 0.0588214   -0.0258513  -0.0129843  476 CYS A C     
2334  O O     . CYS A 328 ? 1.18463  0.630923 0.27633  0.0585078   -0.0230403  -0.00837186 476 CYS A O     
2335  C CB    . CYS A 328 ? 1.27024  0.711565 0.335346 0.0621874   -0.0164436  -0.0122259  476 CYS A CB    
2336  S SG    . CYS A 328 ? 1.32912  0.763525 0.370183 0.0672185   -0.0121986  -0.01153    476 CYS A SG    
2337  N N     . ALA A 329 ? 1.17739  0.633649 0.266868 0.0551167   -0.0301666  -0.0185311  477 ALA A N     
2338  C CA    . ALA A 329 ? 1.13577  0.595861 0.237672 0.0507637   -0.032351   -0.0194288  477 ALA A CA    
2339  C C     . ALA A 329 ? 1.13895  0.599734 0.242551 0.0523287   -0.0354314  -0.0193917  477 ALA A C     
2340  O O     . ALA A 329 ? 1.11871  0.576962 0.229651 0.0503902   -0.0342502  -0.0173723  477 ALA A O     
2341  C CB    . ALA A 329 ? 1.1285   0.594531 0.23295  0.047194    -0.0353785  -0.024533   477 ALA A CB    
2342  N N     . ASP A 330 ? 1.1515   0.615665 0.249384 0.05581     -0.0393722  -0.021798   478 ASP A N     
2343  C CA    . ASP A 330 ? 1.18168  0.645768 0.282149 0.0588447   -0.0412944  -0.0211713  478 ASP A CA    
2344  C C     . ASP A 330 ? 1.2008   0.65582  0.30213  0.0610065   -0.0368678  -0.0150232  478 ASP A C     
2345  O O     . ASP A 330 ? 1.25857  0.710669 0.367766 0.0592906   -0.0358858  -0.0151466  478 ASP A O     
2346  C CB    . ASP A 330 ? 1.18793  0.657227 0.283267 0.0636616   -0.046105   -0.0225042  478 ASP A CB    
2347  C CG    . ASP A 330 ? 1.23692  0.715457 0.339753 0.0619021   -0.0501046  -0.0283719  478 ASP A CG    
2348  O OD1   . ASP A 330 ? 1.30473  0.783106 0.415295 0.0591566   -0.0484756  -0.0302639  478 ASP A OD1   
2349  O OD2   . ASP A 330 ? 1.24635  0.732257 0.347357 0.0630384   -0.0546177  -0.0312237  478 ASP A OD2   
2350  N N     . LYS A 331 ? 1.17706  0.627018 0.269971 0.0642517   -0.0335914  -0.0100176  479 LYS A N     
2351  C CA    . LYS A 331 ? 1.19716  0.638095 0.290672 0.0667449   -0.0284416  -0.00304026 479 LYS A CA    
2352  C C     . LYS A 331 ? 1.16326  0.601367 0.269545 0.061039    -0.0250794  -0.00274011 479 LYS A C     
2353  O O     . LYS A 331 ? 1.17409  0.606679 0.287299 0.0607469   -0.0233272  -0.00063006 479 LYS A O     
2354  C CB    . LYS A 331 ? 1.25548  0.691306 0.336126 0.0706884   -0.0239887  0.0025882   479 LYS A CB    
2355  C CG    . LYS A 331 ? 1.27405  0.712388 0.339695 0.0764182   -0.0286382  0.00298944  479 LYS A CG    
2356  C CD    . LYS A 331 ? 1.32952  0.76119  0.378873 0.0805158   -0.0237418  0.00913456  479 LYS A CD    
2357  C CE    . LYS A 331 ? 1.35632  0.792889 0.388774 0.0833723   -0.0297919  0.00605776  479 LYS A CE    
2358  N NZ    . LYS A 331 ? 1.32928  0.759404 0.343442 0.0892574   -0.0273888  0.0137035   479 LYS A NZ    
2359  N N     . TYR A 332 ? 1.14806  0.590076 0.258321 0.0563555   -0.0246703  -0.00493766 480 TYR A N     
2360  C CA    . TYR A 332 ? 1.14852  0.589674 0.271575 0.0508327   -0.0228929  -0.00391839 480 TYR A CA    
2361  C C     . TYR A 332 ? 1.14869  0.591357 0.278313 0.0471513   -0.0273272  -0.00854087 480 TYR A C     
2362  O O     . TYR A 332 ? 1.14471  0.583252 0.282931 0.0439429   -0.0261683  -0.00753426 480 TYR A O     
2363  C CB    . TYR A 332 ? 1.12956  0.575543 0.256692 0.047387    -0.0222767  -0.00447131 480 TYR A CB    
2364  C CG    . TYR A 332 ? 1.12778  0.57391  0.269677 0.0422989   -0.0209146  -0.00163118 480 TYR A CG    
2365  C CD1   . TYR A 332 ? 1.10652  0.556807 0.255775 0.0367582   -0.02653    -0.00502645 480 TYR A CD1   
2366  C CD2   . TYR A 332 ? 1.13071  0.573121 0.279168 0.0428619   -0.0140616  0.00447087  480 TYR A CD2   
2367  C CE1   . TYR A 332 ? 1.10856  0.560192 0.27141  0.0315785   -0.0270302  -0.00262591 480 TYR A CE1   
2368  C CE2   . TYR A 332 ? 1.13062  0.57483  0.295647 0.0378433   -0.0136011  0.00724675  480 TYR A CE2   
2369  C CZ    . TYR A 332 ? 1.11394  0.563168 0.286223 0.0320167   -0.0209829  0.00356359  480 TYR A CZ    
2370  O OH    . TYR A 332 ? 1.10741  0.559887 0.295893 0.0264493   -0.0224945  0.0058851   480 TYR A OH    
2371  N N     . MET A 333 ? 1.13277  0.581153 0.258375 0.0472148   -0.0319271  -0.0141215  481 MET A N     
2372  C CA    . MET A 333 ? 1.12813  0.577414 0.257343 0.0443258   -0.0347679  -0.0192569  481 MET A CA    
2373  C C     . MET A 333 ? 1.13853  0.579675 0.26987  0.0474117   -0.0325014  -0.0181823  481 MET A C     
2374  O O     . MET A 333 ? 1.12433  0.560998 0.261896 0.0433676   -0.0320418  -0.0203234  481 MET A O     
2375  C CB    . MET A 333 ? 1.1403   0.597138 0.265171 0.0449563   -0.038261   -0.0245353  481 MET A CB    
2376  C CG    . MET A 333 ? 1.12658  0.589988 0.251533 0.0404794   -0.0401349  -0.0258514  481 MET A CG    
2377  S SD    . MET A 333 ? 1.11595  0.587912 0.237848 0.0403206   -0.0430018  -0.0314755  481 MET A SD    
2378  C CE    . MET A 333 ? 1.11101  0.586284 0.235592 0.0335944   -0.0440224  -0.0306316  481 MET A CE    
2379  N N     . LEU A 334 ? 1.148    0.586739 0.274094 0.0544624   -0.0312731  -0.0146086  482 LEU A N     
2380  C CA    . LEU A 334 ? 1.12858  0.558916 0.257245 0.058741    -0.0287619  -0.0120249  482 LEU A CA    
2381  C C     . LEU A 334 ? 1.12124  0.542344 0.256777 0.0556838   -0.0240673  -0.00780745 482 LEU A C     
2382  O O     . LEU A 334 ? 1.13579  0.549011 0.277954 0.0549947   -0.0220417  -0.00878467 482 LEU A O     
2383  C CB    . LEU A 334 ? 1.12507  0.555304 0.246129 0.0671255   -0.0291317  -0.006823   482 LEU A CB    
2384  C CG    . LEU A 334 ? 1.14541  0.566808 0.269893 0.0728923   -0.0266201  -0.0024905  482 LEU A CG    
2385  C CD1   . LEU A 334 ? 1.14963  0.571439 0.281997 0.0728627   -0.0277307  -0.00920637 482 LEU A CD1   
2386  C CD2   . LEU A 334 ? 1.14991  0.571741 0.265323 0.0813941   -0.0279403  0.00479814  482 LEU A CD2   
2387  N N     . GLY A 335 ? 1.09911  0.521207 0.234643 0.0534934   -0.0218689  -0.00364095 483 GLY A N     
2388  C CA    . GLY A 335 ? 1.1086   0.524193 0.253819 0.049656    -0.0172608  0.00050235  483 GLY A CA    
2389  C C     . GLY A 335 ? 1.11892  0.534593 0.274724 0.0416667   -0.0200694  -0.00556779 483 GLY A C     
2390  O O     . GLY A 335 ? 1.10442  0.511752 0.268748 0.0391595   -0.0175778  -0.0053201  483 GLY A O     
2391  N N     . ILE A 336 ? 1.12685  0.551648 0.281271 0.0374029   -0.0254381  -0.0111071  484 ILE A N     
2392  C CA    . ILE A 336 ? 1.12468  0.550915 0.285289 0.0295497   -0.0294926  -0.0171583  484 ILE A CA    
2393  C C     . ILE A 336 ? 1.14405  0.563204 0.303147 0.0300022   -0.0293477  -0.0233561  484 ILE A C     
2394  O O     . ILE A 336 ? 1.14941  0.56229  0.315423 0.0247451   -0.029244   -0.0266448  484 ILE A O     
2395  C CB    . ILE A 336 ? 1.09715  0.534162 0.2541   0.0259031   -0.0350032  -0.0204886  484 ILE A CB    
2396  C CG1   . ILE A 336 ? 1.07022  0.513042 0.231001 0.0258431   -0.0342135  -0.0144065  484 ILE A CG1   
2397  C CG2   . ILE A 336 ? 1.1155   0.553664 0.275172 0.017906    -0.0399362  -0.0267373  484 ILE A CG2   
2398  C CD1   . ILE A 336 ? 1.05397  0.495648 0.228663 0.021812    -0.0323591  -0.00951359 484 ILE A CD1   
2399  N N     . PHE A 337 ? 1.14151  0.56169  0.292859 0.0362655   -0.0291019  -0.0251181  485 PHE A N     
2400  C CA    . PHE A 337 ? 1.1487   0.562022 0.300295 0.0384954   -0.0274456  -0.0302524  485 PHE A CA    
2401  C C     . PHE A 337 ? 1.17131  0.571523 0.331116 0.0392075   -0.0225515  -0.0269345  485 PHE A C     
2402  O O     . PHE A 337 ? 1.19788  0.59009  0.36214  0.0356499   -0.0213535  -0.0331356  485 PHE A O     
2403  C CB    . PHE A 337 ? 1.15154  0.568381 0.297741 0.0468692   -0.0271976  -0.0296047  485 PHE A CB    
2404  C CG    . PHE A 337 ? 1.18228  0.592185 0.331675 0.0502133   -0.0244483  -0.0343286  485 PHE A CG    
2405  C CD1   . PHE A 337 ? 1.20733  0.61369  0.357776 0.0443998   -0.0239888  -0.0436101  485 PHE A CD1   
2406  C CD2   . PHE A 337 ? 1.21211  0.618511 0.363346 0.0593285   -0.0221229  -0.0293931  485 PHE A CD2   
2407  C CE1   . PHE A 337 ? 1.24009  0.638795 0.393976 0.0477589   -0.0199282  -0.0488004  485 PHE A CE1   
2408  C CE2   . PHE A 337 ? 1.237    0.636649 0.393814 0.0631521   -0.0187868  -0.0332458  485 PHE A CE2   
2409  C CZ    . PHE A 337 ? 1.2453   0.64065  0.403815 0.0574546   -0.0170008  -0.0433698  485 PHE A CZ    
2410  N N     . PHE A 338 ? 1.165    0.562154 0.326096 0.0436314   -0.0190786  -0.0173635  486 PHE A N     
2411  C CA    . PHE A 338 ? 1.1887   0.572702 0.357743 0.0450307   -0.0132382  -0.0122276  486 PHE A CA    
2412  C C     . PHE A 338 ? 1.19003  0.569633 0.3703   0.0351338   -0.0130765  -0.0157974  486 PHE A C     
2413  O O     . PHE A 338 ? 1.17978  0.547846 0.367678 0.0329156   -0.0101352  -0.0188433  486 PHE A O     
2414  C CB    . PHE A 338 ? 1.18037  0.562207 0.346674 0.05102     -0.00881498 -0.00045988 486 PHE A CB    
2415  C CG    . PHE A 338 ? 1.17169  0.551607 0.329545 0.0615425   -0.00777913 0.00522037  486 PHE A CG    
2416  C CD1   . PHE A 338 ? 1.15558  0.545043 0.305174 0.06584     -0.012969   0.00153459  486 PHE A CD1   
2417  C CD2   . PHE A 338 ? 1.19289  0.562446 0.351282 0.0670318   -0.00185904 0.0154378   486 PHE A CD2   
2418  C CE1   . PHE A 338 ? 1.1739   0.563243 0.317481 0.0752162   -0.0134474  0.0071932   486 PHE A CE1   
2419  C CE2   . PHE A 338 ? 1.20304  0.571503 0.353278 0.0769519   -0.00215114 0.0218438   486 PHE A CE2   
2420  C CZ    . PHE A 338 ? 1.1978   0.576886 0.341012 0.0810038   -0.00861502 0.0175233   486 PHE A CZ    
2421  N N     . ILE A 339 ? 1.18124  0.570091 0.363703 0.0292815   -0.0163652  -0.0152321  487 ILE A N     
2422  C CA    . ILE A 339 ? 1.19888  0.586669 0.393879 0.0196359   -0.0177655  -0.0174638  487 ILE A CA    
2423  C C     . ILE A 339 ? 1.25078  0.636826 0.444585 0.0130237   -0.0227125  -0.02937    487 ILE A C     
2424  O O     . ILE A 339 ? 1.28362  0.661805 0.487024 0.0062833   -0.0224248  -0.0335096  487 ILE A O     
2425  C CB    . ILE A 339 ? 1.15655  0.556771 0.354919 0.0159864   -0.0210225  -0.0138315  487 ILE A CB    
2426  C CG1   . ILE A 339 ? 1.13537  0.535564 0.335011 0.0217158   -0.0143895  -0.0030029  487 ILE A CG1   
2427  C CG2   . ILE A 339 ? 1.1548   0.557308 0.366957 0.00532729  -0.0253234  -0.0172751  487 ILE A CG2   
2428  C CD1   . ILE A 339 ? 1.1128   0.523481 0.319721 0.0184256   -0.0154589  0.00092957  487 ILE A CD1   
2429  N N     . TRP A 340 ? 1.24931  0.642664 0.430935 0.0145167   -0.0268968  -0.0350829  488 TRP A N     
2430  C CA    . TRP A 340 ? 1.25382  0.646053 0.430133 0.00895845  -0.0306487  -0.0465108  488 TRP A CA    
2431  C C     . TRP A 340 ? 1.26997  0.647158 0.448672 0.0108998   -0.0251639  -0.0518672  488 TRP A C     
2432  O O     . TRP A 340 ? 1.30069  0.6709   0.481152 0.00358935  -0.0262841  -0.0609993  488 TRP A O     
2433  C CB    . TRP A 340 ? 1.26225  0.664773 0.425344 0.0114626   -0.0339612  -0.0498496  488 TRP A CB    
2434  C CG    . TRP A 340 ? 1.29423  0.695338 0.449377 0.00577191  -0.0365804  -0.0614186  488 TRP A CG    
2435  C CD1   . TRP A 340 ? 1.27175  0.677766 0.423148 -0.0035577  -0.0431802  -0.0666156  488 TRP A CD1   
2436  C CD2   . TRP A 340 ? 1.30925  0.70282  0.45892  0.00919271  -0.032062   -0.069239   488 TRP A CD2   
2437  N NE1   . TRP A 340 ? 1.26029  0.661775 0.401366 -0.00651015 -0.0428722  -0.0775587  488 TRP A NE1   
2438  C CE2   . TRP A 340 ? 1.28852  0.68219  0.429175 0.00127428  -0.0353719  -0.0796918  488 TRP A CE2   
2439  C CE3   . TRP A 340 ? 1.33445  0.721599 0.486345 0.0184103   -0.0255697  -0.0680654  488 TRP A CE3   
2440  C CZ2   . TRP A 340 ? 1.30411  0.690775 0.437483 0.00227671  -0.0308577  -0.0897463  488 TRP A CZ2   
2441  C CZ3   . TRP A 340 ? 1.36116  0.742152 0.508978 0.0196989   -0.0215836  -0.0774512  488 TRP A CZ3   
2442  C CH2   . TRP A 340 ? 1.31415  0.694386 0.452605 0.0117095   -0.023423   -0.0886074  488 TRP A CH2   
2443  N N     . MET A 341 ? 1.24617  0.618209 0.424861 0.0208329   -0.0194583  -0.0461792  489 MET A N     
2444  C CA    . MET A 341 ? 1.24096  0.598556 0.423588 0.0247018   -0.0134701  -0.049542   489 MET A CA    
2445  C C     . MET A 341 ? 1.22329  0.567124 0.419302 0.0206789   -0.0092115  -0.047058   489 MET A C     
2446  O O     . MET A 341 ? 1.21919  0.549229 0.420535 0.0188459   -0.00531515 -0.0536893  489 MET A O     
2447  C CB    . MET A 341 ? 1.25752  0.615508 0.437539 0.0370018   -0.00992474 -0.0422297  489 MET A CB    
2448  C CG    . MET A 341 ? 1.31264  0.655802 0.49931  0.0426538   -0.00334115 -0.0433516  489 MET A CG    
2449  S SD    . MET A 341 ? 1.35724  0.697954 0.54002  0.0416525   -0.00213756 -0.0583408  489 MET A SD    
2450  C CE    . MET A 341 ? 1.36216  0.719658 0.537419 0.0511949   -0.00500691 -0.0537402  489 MET A CE    
2451  N N     . TRP A 342 ? 1.20183  0.548802 0.404285 0.0193083   -0.00895977 -0.0374979  490 TRP A N     
2452  C CA    . TRP A 342 ? 1.19432  0.52857  0.411312 0.0158367   -0.00367087 -0.0335784  490 TRP A CA    
2453  C C     . TRP A 342 ? 1.18254  0.51659  0.407654 0.00259747  -0.00838445 -0.0427318  490 TRP A C     
2454  O O     . TRP A 342 ? 1.18761  0.507845 0.422543 -0.00240373 -0.00520581 -0.0478351  490 TRP A O     
2455  C CB    . TRP A 342 ? 1.18757  0.523829 0.409101 0.0200711   0.00060619  -0.0190862  490 TRP A CB    
2456  C CG    . TRP A 342 ? 1.19261  0.513203 0.428846 0.0187558   0.00857293  -0.0133989  490 TRP A CG    
2457  C CD1   . TRP A 342 ? 1.19733  0.515625 0.449306 0.00996689  0.0102586   -0.0114753  490 TRP A CD1   
2458  C CD2   . TRP A 342 ? 1.20306  0.507541 0.441643 0.0262559   0.016172    -0.00892659 490 TRP A CD2   
2459  N NE1   . TRP A 342 ? 1.20749  0.508771 0.470965 0.0111172   0.019066    -0.00604691 490 TRP A NE1   
2460  C CE2   . TRP A 342 ? 1.21505  0.506962 0.470111 0.0213268   0.0228702   -0.00406824 490 TRP A CE2   
2461  C CE3   . TRP A 342 ? 1.21063  0.510697 0.440816 0.0367801   0.0179206   -0.00787457 490 TRP A CE3   
2462  C CZ2   . TRP A 342 ? 1.23151  0.505172 0.493439 0.0268189   0.0316864   0.00222537  490 TRP A CZ2   
2463  C CZ3   . TRP A 342 ? 1.22937  0.512459 0.466902 0.0427208   0.0258743   -0.00151268 490 TRP A CZ3   
2464  C CH2   . TRP A 342 ? 1.23969  0.509091 0.492159 0.037907    0.0328642   0.00367828  490 TRP A CH2   
2465  N N     . ASN A 343 ? 1.17992  0.529341 0.400903 -0.00287433 -0.0163516  -0.0446779  491 ASN A N     
2466  C CA    . ASN A 343 ? 1.20316  0.556577 0.432203 -0.0154127  -0.0230919  -0.0510617  491 ASN A CA    
2467  C C     . ASN A 343 ? 1.24201  0.59096  0.461859 -0.0217347  -0.0276079  -0.0663215  491 ASN A C     
2468  O O     . ASN A 343 ? 1.25803  0.604051 0.484727 -0.0327039  -0.0321123  -0.0740907  491 ASN A O     
2469  C CB    . ASN A 343 ? 1.16217  0.533658 0.39172  -0.0177149  -0.0296392  -0.0454569  491 ASN A CB    
2470  C CG    . ASN A 343 ? 1.15415  0.531495 0.396156 -0.0300674  -0.0371822  -0.0492419  491 ASN A CG    
2471  O OD1   . ASN A 343 ? 1.1622   0.53196  0.420965 -0.036009   -0.0348175  -0.0490561  491 ASN A OD1   
2472  N ND2   . ASN A 343 ? 1.1468   0.537952 0.381719 -0.0343877  -0.0467485  -0.052414   491 ASN A ND2   
2473  N N     . ASN A 344 ? 1.25314  0.600987 0.45796  -0.0148646  -0.0257752  -0.0708073  492 ASN A N     
2474  C CA    . ASN A 344 ? 1.28577  0.631065 0.478123 -0.019653   -0.0288272  -0.0849743  492 ASN A CA    
2475  C C     . ASN A 344 ? 1.28549  0.647037 0.469411 -0.0272202  -0.0395435  -0.0872647  492 ASN A C     
2476  O O     . ASN A 344 ? 1.28407  0.64561  0.467749 -0.0381601  -0.0461867  -0.0955328  492 ASN A O     
2477  C CB    . ASN A 344 ? 1.31274  0.63934  0.511854 -0.0251881  -0.0246514  -0.095148   492 ASN A CB    
2478  N N     . GLY A 345 ? 1.25618  0.631492 0.433962 -0.0212658  -0.0414586  -0.0791403  493 GLY A N     
2479  C CA    . GLY A 345 ? 1.23622  0.627374 0.408299 -0.0261882  -0.0506114  -0.0775234  493 GLY A CA    
2480  C C     . GLY A 345 ? 1.23058  0.632279 0.413772 -0.023314   -0.0516167  -0.0643217  493 GLY A C     
2481  O O     . GLY A 345 ? 1.27961  0.676255 0.477169 -0.0218071  -0.0469494  -0.0578301  493 GLY A O     
2482  N N     . PHE A 346 ? 1.19326  0.6088   0.369928 -0.0227604  -0.056923   -0.0604278  494 PHE A N     
2483  C CA    . PHE A 346 ? 1.16191  0.587583 0.347915 -0.0199261  -0.05748    -0.0490737  494 PHE A CA    
2484  C C     . PHE A 346 ? 1.15566  0.583035 0.361184 -0.0265629  -0.0599045  -0.0450828  494 PHE A C     
2485  O O     . PHE A 346 ? 1.15032  0.573733 0.360805 -0.0350056  -0.0640155  -0.0517761  494 PHE A O     
2486  C CB    . PHE A 346 ? 1.14446  0.583473 0.321277 -0.01999    -0.063578   -0.047029   494 PHE A CB    
2487  C CG    . PHE A 346 ? 1.14276  0.581622 0.303106 -0.0136298  -0.0604947  -0.0499155  494 PHE A CG    
2488  C CD1   . PHE A 346 ? 1.13211  0.57176  0.291502 -0.00463792 -0.0547166  -0.0440504  494 PHE A CD1   
2489  C CD2   . PHE A 346 ? 1.15663  0.594922 0.302429 -0.0170997  -0.0633121  -0.0588398  494 PHE A CD2   
2490  C CE1   . PHE A 346 ? 1.13452  0.575495 0.281689 0.00033635  -0.0526388  -0.0469302  494 PHE A CE1   
2491  C CE2   . PHE A 346 ? 1.15897  0.598094 0.292419 -0.0116012  -0.0596566  -0.0611984  494 PHE A CE2   
2492  C CZ    . PHE A 346 ? 1.14294  0.583988 0.278524 -0.00304602 -0.0547016  -0.0551628  494 PHE A CZ    
2493  N N     . ILE A 347 ? 1.16496  0.598027 0.382193 -0.0227387  -0.056657   -0.0344643  495 ILE A N     
2494  C CA    . ILE A 347 ? 1.17362  0.611622 0.412241 -0.0285001  -0.0584469  -0.0291199  495 ILE A CA    
2495  C C     . ILE A 347 ? 1.1869   0.640926 0.429919 -0.0298129  -0.0653489  -0.0235947  495 ILE A C     
2496  O O     . ILE A 347 ? 1.22358  0.685849 0.479115 -0.0379452  -0.0736108  -0.023706   495 ILE A O     
2497  C CB    . ILE A 347 ? 1.16783  0.598928 0.418953 -0.0232605  -0.0474584  -0.0206559  495 ILE A CB    
2498  C CG1   . ILE A 347 ? 1.19454  0.609146 0.44431  -0.0225157  -0.0411109  -0.0248378  495 ILE A CG1   
2499  C CG2   . ILE A 347 ? 1.16258  0.601701 0.438073 -0.0287551  -0.0484061  -0.0139554  495 ILE A CG2   
2500  C CD1   . ILE A 347 ? 1.2001   0.606571 0.462113 -0.018371   -0.0302234  -0.0157245  495 ILE A CD1   
2501  N N     . TRP A 348 ? 1.18057  0.638795 0.414812 -0.0218624  -0.0620455  -0.0185518  496 TRP A N     
2502  C CA    . TRP A 348 ? 1.16914  0.640515 0.403752 -0.0220561  -0.0681996  -0.0142939  496 TRP A CA    
2503  C C     . TRP A 348 ? 1.16221  0.633934 0.374662 -0.0192952  -0.0706292  -0.0190958  496 TRP A C     
2504  O O     . TRP A 348 ? 1.16026  0.623353 0.35974  -0.01457    -0.0651606  -0.023423   496 TRP A O     
2505  C CB    . TRP A 348 ? 1.20614  0.682095 0.452817 -0.01598    -0.0614437  -0.00409556 496 TRP A CB    
2506  C CG    . TRP A 348 ? 1.26194  0.729882 0.497328 -0.00664685 -0.0511624  -0.00238531 496 TRP A CG    
2507  C CD1   . TRP A 348 ? 1.26392  0.733101 0.484758 -0.00079149 -0.0498568  -0.00254035 496 TRP A CD1   
2508  C CD2   . TRP A 348 ? 1.27269  0.730398 0.510287 -0.00243558 -0.0413036  8.447e-05   496 TRP A CD2   
2509  N NE1   . TRP A 348 ? 1.26334  0.724639 0.476748 0.00643095  -0.0410657  -0.00109899 496 TRP A NE1   
2510  C CE2   . TRP A 348 ? 1.26891  0.723019 0.491319 0.00597767  -0.0356426  0.00112718  496 TRP A CE2   
2511  C CE3   . TRP A 348 ? 1.28449  0.735616 0.535402 -0.00521992 -0.0368319  0.00186619  496 TRP A CE3   
2512  C CZ2   . TRP A 348 ? 1.26642  0.711097 0.484478 0.0120086   -0.0265978  0.00426777  496 TRP A CZ2   
2513  C CZ3   . TRP A 348 ? 1.321    0.761824 0.568338 0.0010249   -0.0265283  0.00570938  496 TRP A CZ3   
2514  C CH2   . TRP A 348 ? 1.30755  0.745445 0.537641 0.00973797  -0.0218808  0.00711595  496 TRP A CH2   
2515  N N     . LYS A 349 ? 1.15974  0.64199  0.369472 -0.0222991  -0.078843   -0.0175369  497 LYS A N     
2516  C CA    . LYS A 349 ? 1.12996  0.613405 0.319544 -0.0225487  -0.0826708  -0.0225062  497 LYS A CA    
2517  C C     . LYS A 349 ? 1.12124  0.608213 0.30551  -0.0154358  -0.0787005  -0.0172137  497 LYS A C     
2518  O O     . LYS A 349 ? 1.10806  0.5931   0.276391 -0.0131885  -0.0773501  -0.0212385  497 LYS A O     
2519  C CB    . LYS A 349 ? 1.12725  0.618527 0.314842 -0.0312482  -0.0945517  -0.0243422  497 LYS A CB    
2520  C CG    . LYS A 349 ? 1.15222  0.637516 0.339047 -0.0391432  -0.0985071  -0.0334258  497 LYS A CG    
2521  C CD    . LYS A 349 ? 1.17982  0.67088  0.356588 -0.0483163  -0.110741   -0.0383773  497 LYS A CD    
2522  C CE    . LYS A 349 ? 1.19011  0.6951   0.384553 -0.0530721  -0.121025   -0.0300943  497 LYS A CE    
2523  N NZ    . LYS A 349 ? 1.19751  0.711584 0.381012 -0.0603992  -0.134502   -0.0311721  497 LYS A NZ    
2524  N N     . CYS A 350 ? 1.12439  0.6162   0.323168 -0.0121063  -0.0761198  -0.00859653 498 CYS A N     
2525  C CA    . CYS A 350 ? 1.12988  0.62143  0.32493  -0.00479687 -0.0697729  -0.00491231 498 CYS A CA    
2526  C C     . CYS A 350 ? 1.10756  0.597668 0.317255 -0.00024647 -0.0621363  0.00130829  498 CYS A C     
2527  O O     . CYS A 350 ? 1.09051  0.58419  0.317472 -0.00320583 -0.0632638  0.00551755  498 CYS A O     
2528  C CB    . CYS A 350 ? 1.13477  0.634383 0.327052 -0.00547208 -0.0748778  -0.00101331 498 CYS A CB    
2529  S SG    . CYS A 350 ? 1.12833  0.638885 0.343614 -0.00747764 -0.0799226  0.00949025  498 CYS A SG    
2530  N N     . SER A 351 ? 1.11037  0.595815 0.313055 0.00655426  -0.0544899  0.00170148  499 SER A N     
2531  C CA    . SER A 351 ? 1.13611  0.618457 0.347764 0.0113845   -0.0457264  0.00668693  499 SER A CA    
2532  C C     . SER A 351 ? 1.12557  0.613997 0.347979 0.0133551   -0.0441807  0.0129861   499 SER A C     
2533  O O     . SER A 351 ? 1.13951  0.624404 0.358255 0.0188183   -0.0369676  0.0140285   499 SER A O     
2534  C CB    . SER A 351 ? 1.17216  0.646021 0.369408 0.0174807   -0.0388067  0.00365314  499 SER A CB    
2535  O OG    . SER A 351 ? 1.22651  0.694744 0.414868 0.0166288   -0.0401826  -0.00169816 499 SER A OG    
2536  N N     . ASP A 352 ? 1.12834  0.625771 0.364221 0.00889662  -0.051214   0.0171066   500 ASP A N     
2537  C CA    . ASP A 352 ? 1.10849  0.612258 0.357173 0.0109804   -0.0505596  0.0240299   500 ASP A CA    
2538  C C     . ASP A 352 ? 1.11255  0.624852 0.386203 0.00782091  -0.0533092  0.0308433   500 ASP A C     
2539  O O     . ASP A 352 ? 1.11512  0.635282 0.39431  0.00177765  -0.0640171  0.0317382   500 ASP A O     
2540  C CB    . ASP A 352 ? 1.09291  0.60145  0.333994 0.00936027  -0.0580483  0.0243371   500 ASP A CB    
2541  C CG    . ASP A 352 ? 1.1075   0.622883 0.365083 0.0113142   -0.0584602  0.0330263   500 ASP A CG    
2542  O OD1   . ASP A 352 ? 1.1361   0.652059 0.410843 0.0146051   -0.05155    0.0378057   500 ASP A OD1   
2543  O OD2   . ASP A 352 ? 1.0889   0.608666 0.342997 0.00995999  -0.0647752  0.0356221   500 ASP A OD2   
2544  N N     . PRO A 353 ? 1.11078  0.622524 0.400752 0.0116506   -0.0437724  0.0359407   501 PRO A N     
2545  C CA    . PRO A 353 ? 1.10379  0.624109 0.42056  0.00844689  -0.0451916  0.042208    501 PRO A CA    
2546  C C     . PRO A 353 ? 1.09268  0.626424 0.426439 0.00595371  -0.0552226  0.0489185   501 PRO A C     
2547  O O     . PRO A 353 ? 1.08765  0.631487 0.444167 0.00170939  -0.0605709  0.0537455   501 PRO A O     
2548  C CB    . PRO A 353 ? 1.08615  0.601511 0.41295  0.0145852   -0.030114   0.0459553   501 PRO A CB    
2549  C CG    . PRO A 353 ? 1.08457  0.592835 0.393902 0.0208683   -0.0243028  0.0434839   501 PRO A CG    
2550  C CD    . PRO A 353 ? 1.08492  0.588264 0.368599 0.0189071   -0.031067   0.0357117   501 PRO A CD    
2551  N N     . ILE A 354 ? 1.07543  0.609408 0.399384 0.00881924  -0.0574935  0.0499244   502 ILE A N     
2552  C CA    . ILE A 354 ? 1.1006   0.646347 0.438286 0.00750288  -0.066992   0.0576652   502 ILE A CA    
2553  C C     . ILE A 354 ? 1.11474  0.667496 0.44498  -0.00080619 -0.082548   0.0554011   502 ILE A C     
2554  O O     . ILE A 354 ? 1.11588  0.681277 0.463279 -0.00441505 -0.0928123  0.0620345   502 ILE A O     
2555  C CB    . ILE A 354 ? 1.10267  0.644438 0.431015 0.0129167   -0.0636891  0.0595366   502 ILE A CB    
2556  C CG1   . ILE A 354 ? 1.09447  0.629316 0.431665 0.0205751   -0.0484859  0.0611876   502 ILE A CG1   
2557  C CG2   . ILE A 354 ? 1.10783  0.660944 0.446801 0.0114598   -0.0748502  0.0684409   502 ILE A CG2   
2558  C CD1   . ILE A 354 ? 1.09377  0.63668  0.46334  0.0227551   -0.0440158  0.0697687   502 ILE A CD1   
2559  N N     . GLN A 355 ? 1.11848  0.662938 0.423294 -0.00368469 -0.0839446  0.0457661   503 GLN A N     
2560  C CA    . GLN A 355 ? 1.12697  0.674683 0.417097 -0.010852   -0.096568   0.0414095   503 GLN A CA    
2561  C C     . GLN A 355 ? 1.15834  0.701878 0.444998 -0.0167221  -0.0981843  0.0331947   503 GLN A C     
2562  O O     . GLN A 355 ? 1.22307  0.766309 0.494266 -0.0228452  -0.106832   0.0268786   503 GLN A O     
2563  C CB    . GLN A 355 ? 1.12243  0.663192 0.385666 -0.00896478 -0.0955364  0.0366982   503 GLN A CB    
2564  C CG    . GLN A 355 ? 1.13086  0.674141 0.39645  -0.00401091 -0.094057   0.0444211   503 GLN A CG    
2565  C CD    . GLN A 355 ? 1.14839  0.688513 0.390255 -0.00480226 -0.0967602  0.0415813   503 GLN A CD    
2566  O OE1   . GLN A 355 ? 1.21575  0.761411 0.448157 -0.01003    -0.107206   0.0423908   503 GLN A OE1   
2567  N NE2   . GLN A 355 ? 1.11501  0.646496 0.346789 4.74e-05    -0.0873636  0.0383079   503 GLN A NE2   
2568  N N     . ASP A 356 ? 1.14464  0.684025 0.445016 -0.0151272  -0.0893696  0.0331083   504 ASP A N     
2569  C CA    . ASP A 356 ? 1.1333   0.666693 0.430957 -0.0204611  -0.0897733  0.0256777   504 ASP A CA    
2570  C C     . ASP A 356 ? 1.13013  0.665242 0.454023 -0.0208996  -0.0836157  0.0301577   504 ASP A C     
2571  O O     . ASP A 356 ? 1.15424  0.681635 0.479441 -0.0146967  -0.0706304  0.031725    504 ASP A O     
2572  C CB    . ASP A 356 ? 1.13579  0.655147 0.408898 -0.0172585  -0.0825944  0.0172358   504 ASP A CB    
2573  C CG    . ASP A 356 ? 1.16728  0.679485 0.433173 -0.023229   -0.0850988  0.00837778  504 ASP A CG    
2574  O OD1   . ASP A 356 ? 1.16734  0.679291 0.450587 -0.0269097  -0.0839448  0.0091726   504 ASP A OD1   
2575  O OD2   . ASP A 356 ? 1.17559  0.682117 0.419704 -0.02429    -0.0875007  0.00062089  504 ASP A OD2   
2576  N N     . LYS A 357 ? 1.13431  0.679401 0.47789  -0.0286294  -0.0929829  0.0318817   505 LYS A N     
2577  C CA    . LYS A 357 ? 1.14675  0.695873 0.519709 -0.0306952  -0.0883177  0.0365972   505 LYS A CA    
2578  C C     . LYS A 357 ? 1.17282  0.70706  0.540067 -0.029897   -0.0767169  0.0315484   505 LYS A C     
2579  O O     . LYS A 357 ? 1.19358  0.725737 0.57758  -0.0266948  -0.0650961  0.0368604   505 LYS A O     
2580  C CB    . LYS A 357 ? 1.12406  0.687045 0.51764  -0.0408207  -0.102953   0.0375557   505 LYS A CB    
2581  N N     . ILE A 358 ? 1.18023  0.70389  0.524008 -0.0326097  -0.0794029  0.0217696   506 ILE A N     
2582  C CA    . ILE A 358 ? 1.17626  0.68525  0.514192 -0.0317535  -0.0696731  0.0173873   506 ILE A CA    
2583  C C     . ILE A 358 ? 1.18457  0.685448 0.513032 -0.0210998  -0.0555049  0.021471    506 ILE A C     
2584  O O     . ILE A 358 ? 1.21717  0.71215  0.55558  -0.0185808  -0.0444315  0.0254688   506 ILE A O     
2585  C CB    . ILE A 358 ? 1.17957  0.678807 0.494693 -0.035721   -0.074972   0.00607827  506 ILE A CB    
2586  C CG1   . ILE A 358 ? 1.18035  0.68635  0.499701 -0.0470626  -0.0896832  -1.11e-06   506 ILE A CG1   
2587  C CG2   . ILE A 358 ? 1.17843  0.661761 0.488903 -0.0332728  -0.0640443  0.00312041  506 ILE A CG2   
2588  C CD1   . ILE A 358 ? 1.16583  0.67377  0.511231 -0.0554513  -0.0914301  0.0001308   506 ILE A CD1   
2589  N N     . PHE A 359 ? 1.17138  0.672165 0.480894 -0.0153303  -0.0558821  0.0206482   507 PHE A N     
2590  C CA    . PHE A 359 ? 1.17198  0.665527 0.470213 -0.00595947 -0.0441631  0.0231063   507 PHE A CA    
2591  C C     . PHE A 359 ? 1.15259  0.650045 0.471261 -0.00221885 -0.0345636  0.0320453   507 PHE A C     
2592  O O     . PHE A 359 ? 1.14582  0.63491  0.460943 0.00328344  -0.0223604  0.0344232   507 PHE A O     
2593  C CB    . PHE A 359 ? 1.17953  0.674262 0.458649 -0.00185503 -0.0472527  0.020787    507 PHE A CB    
2594  C CG    . PHE A 359 ? 1.22706  0.713094 0.49127  0.00664838  -0.0366377  0.0208181   507 PHE A CG    
2595  C CD1   . PHE A 359 ? 1.26083  0.73595  0.509376 0.00927208  -0.0321586  0.01649     507 PHE A CD1   
2596  C CD2   . PHE A 359 ? 1.25232  0.740766 0.518124 0.0120673   -0.031354   0.0250293   507 PHE A CD2   
2597  C CE1   . PHE A 359 ? 1.25389  0.72229  0.487915 0.0166789   -0.0242138  0.0166077   507 PHE A CE1   
2598  C CE2   . PHE A 359 ? 1.25069  0.730994 0.501154 0.0189347   -0.0225818  0.0237906   507 PHE A CE2   
2599  C CZ    . PHE A 359 ? 1.2254   0.696431 0.459491 0.0210514   -0.0197707  0.0196867   507 PHE A CZ    
2600  N N     . GLU A 360 ? 1.14481  0.655303 0.485241 -0.00520763 -0.0400692  0.0373122   508 GLU A N     
2601  C CA    . GLU A 360 ? 1.13999  0.655567 0.502632 -0.00132271 -0.0306268  0.0458821   508 GLU A CA    
2602  C C     . GLU A 360 ? 1.1667   0.678624 0.545985 -0.00343114 -0.0217023  0.048804    508 GLU A C     
2603  O O     . GLU A 360 ? 1.22205  0.734072 0.615238 0.00089234  -0.00938394 0.055246    508 GLU A O     
2604  C CB    . GLU A 360 ? 1.13024  0.662152 0.516225 -0.00438561 -0.0400887  0.0515961   508 GLU A CB    
2605  C CG    . GLU A 360 ? 1.13663  0.672923 0.538968 0.00272675  -0.0300665  0.0596445   508 GLU A CG    
2606  C CD    . GLU A 360 ? 1.17412  0.726733 0.613199 -0.00035914 -0.0343832  0.0680639   508 GLU A CD    
2607  O OE1   . GLU A 360 ? 1.20232  0.760427 0.656527 0.00539909  -0.0287202  0.0748019   508 GLU A OE1   
2608  O OE2   . GLU A 360 ? 1.18889  0.748588 0.642987 -0.00853069 -0.0429702  0.0677421   508 GLU A OE2   
2609  N N     . ILE A 361 ? 1.17383  0.683349 0.555022 -0.0108717  -0.0278591  0.0444146   509 ILE A N     
2610  C CA    . ILE A 361 ? 1.1963   0.70067  0.59327  -0.0135614  -0.0191126  0.0471267   509 ILE A CA    
2611  C C     . ILE A 361 ? 1.19795  0.685473 0.571691 -0.00687902 -0.00681625 0.0459283   509 ILE A C     
2612  O O     . ILE A 361 ? 1.21551  0.697488 0.59697  -0.00370335 0.00688076  0.0518664   509 ILE A O     
2613  C CB    . ILE A 361 ? 1.22887  0.735308 0.636304 -0.0245015  -0.0303174  0.041923    509 ILE A CB    
2614  C CG1   . ILE A 361 ? 1.21672  0.74178  0.649014 -0.0314309  -0.0434354  0.0443239   509 ILE A CG1   
2615  C CG2   . ILE A 361 ? 1.24834  0.745282 0.668326 -0.0272046  -0.0200138  0.0437971   509 ILE A CG2   
2616  C CD1   . ILE A 361 ? 1.22761  0.755468 0.662573 -0.0428072  -0.0583205  0.0366319   509 ILE A CD1   
2617  N N     . PHE A 362 ? 1.17315  0.653284 0.518773 -0.0047416  -0.0119295  0.0387452   510 PHE A N     
2618  C CA    . PHE A 362 ? 1.17615  0.642313 0.498257 0.00234564  -0.00277483 0.0377905   510 PHE A CA    
2619  C C     . PHE A 362 ? 1.19858  0.663719 0.518399 0.0103791   0.00976386  0.0441575   510 PHE A C     
2620  O O     . PHE A 362 ? 1.23738  0.692873 0.551566 0.0146291   0.0216207   0.0480935   510 PHE A O     
2621  C CB    . PHE A 362 ? 1.1558   0.618066 0.450822 0.00478645  -0.0100724  0.0300488   510 PHE A CB    
2622  C CG    . PHE A 362 ? 1.16509  0.613744 0.439005 0.0110188   -0.00287474 0.0290361   510 PHE A CG    
2623  C CD1   . PHE A 362 ? 1.17608  0.614507 0.453429 0.00980359  0.00237929  0.0304996   510 PHE A CD1   
2624  C CD2   . PHE A 362 ? 1.16341  0.609752 0.415322 0.0180459   -0.00165298 0.0271803   510 PHE A CD2   
2625  C CE1   . PHE A 362 ? 1.18205  0.608602 0.440745 0.0162183   0.00822192  0.0310849   510 PHE A CE1   
2626  C CE2   . PHE A 362 ? 1.17996  0.615646 0.413451 0.0238841   0.00336975  0.0269843   510 PHE A CE2   
2627  C CZ    . PHE A 362 ? 1.18812  0.614106 0.424851 0.023338    0.00811499  0.0294588   510 PHE A CZ    
2628  N N     . MET A 363 ? 1.21017  0.684669 0.534321 0.0123178   0.00743792  0.0453001   511 MET A N     
2629  C CA    . MET A 363 ? 1.19695  0.669869 0.517848 0.0197916   0.0191667   0.0495132   511 MET A CA    
2630  C C     . MET A 363 ? 1.19372  0.670242 0.541287 0.0195387   0.0304503   0.0577353   511 MET A C     
2631  O O     . MET A 363 ? 1.22337  0.69292  0.564854 0.0255191   0.0447648   0.0613936   511 MET A O     
2632  C CB    . MET A 363 ? 1.1878   0.668233 0.50643  0.0219197   0.0135116   0.047878    511 MET A CB    
2633  C CG    . MET A 363 ? 1.25148  0.728541 0.544506 0.0224737   0.00433676  0.0402613   511 MET A CG    
2634  S SD    . MET A 363 ? 1.43095  0.906866 0.709374 0.0292172   0.00770248  0.0384364   511 MET A SD    
2635  C CE    . MET A 363 ? 1.39079  0.880374 0.701044 0.027145    0.00539903  0.0452539   511 MET A CE    
2636  N N     . LYS A 364 ? 1.17546  0.6633   0.552209 0.0125271   0.0240545   0.0604937   512 LYS A N     
2637  C CA    . LYS A 364 ? 1.16632  0.659871 0.573527 0.0115782   0.0343389   0.0686235   512 LYS A CA    
2638  C C     . LYS A 364 ? 1.18584  0.667433 0.590052 0.0117159   0.0465533   0.0714352   512 LYS A C     
2639  O O     . LYS A 364 ? 1.20409  0.687742 0.630569 0.0116655   0.0586406   0.078669    512 LYS A O     
2640  C CB    . LYS A 364 ? 1.15514  0.665245 0.596516 0.00352856  0.023347    0.0711979   512 LYS A CB    
2641  N N     . SER A 365 ? 1.21434  0.683614 0.592117 0.0122383   0.0438892   0.0664175   513 SER A N     
2642  C CA    . SER A 365 ? 1.25194  0.707399 0.620798 0.014187    0.0556206   0.0698512   513 SER A CA    
2643  C C     . SER A 365 ? 1.26037  0.703539 0.592072 0.0226892   0.0599823   0.0675234   513 SER A C     
2644  O O     . SER A 365 ? 1.2801   0.711792 0.595322 0.0239229   0.0610447   0.0669864   513 SER A O     
2645  C CB    . SER A 365 ? 1.26913  0.720889 0.646412 0.00630502  0.0485429   0.0672813   513 SER A CB    
2646  O OG    . SER A 365 ? 1.24929  0.695659 0.602526 0.0063362   0.0371365   0.0588452   513 SER A OG    
2647  N N     . ASN A 366 ? 1.26239  0.708241 0.581824 0.028437    0.061738    0.0659817   514 ASN A N     
2648  C CA    . ASN A 366 ? 1.2954   0.731283 0.581975 0.0362852   0.0668454   0.063992    514 ASN A CA    
2649  C C     . ASN A 366 ? 1.26512  0.693749 0.528781 0.0366126   0.0575108   0.0587006   514 ASN A C     
2650  O O     . ASN A 366 ? 1.31238  0.730457 0.554094 0.0418247   0.0632418   0.0603823   514 ASN A O     
2651  C CB    . ASN A 366 ? 1.34081  0.768206 0.621986 0.0416181   0.0852189   0.0712737   514 ASN A CB    
2652  C CG    . ASN A 366 ? 1.39643  0.815915 0.644309 0.049409    0.0899245   0.0684551   514 ASN A CG    
2653  O OD1   . ASN A 366 ? 1.33763  0.76076  0.574493 0.0507805   0.0817381   0.0615098   514 ASN A OD1   
2654  N ND2   . ASN A 366 ? 1.45582  0.864431 0.687286 0.054186    0.103055    0.0738807   514 ASN A ND2   
2655  N N     . MET A 367 ? 1.23154  0.666161 0.49996  0.0314026   0.0432537   0.0525458   515 MET A N     
2656  C CA    . MET A 367 ? 1.24419  0.67368  0.493369 0.0317896   0.0341282   0.0464062   515 MET A CA    
2657  C C     . MET A 367 ? 1.28636  0.703332 0.527565 0.0339613   0.0404514   0.0503052   515 MET A C     
2658  O O     . MET A 367 ? 1.3338   0.743712 0.551889 0.0395445   0.0400547   0.0490803   515 MET A O     
2659  C CB    . MET A 367 ? 1.25412  0.683748 0.479128 0.0374329   0.0309323   0.04152     515 MET A CB    
2660  C CG    . MET A 367 ? 1.25165  0.691731 0.483711 0.0361159   0.026147    0.0386092   515 MET A CG    
2661  S SD    . MET A 367 ? 1.28011  0.720364 0.486869 0.0393759   0.0176078   0.030401    515 MET A SD    
2662  C CE    . MET A 367 ? 1.26626  0.713733 0.481208 0.0404284   0.0200813   0.0307104   515 MET A CE    
2663  N N     . ASP A 368 ? 1.2954   0.710079 0.557539 0.0293934   0.046       0.0555143   516 ASP A N     
2664  C CA    . ASP A 368 ? 1.27169  0.673457 0.530256 0.031412    0.0548238   0.0616777   516 ASP A CA    
2665  C C     . ASP A 368 ? 1.22586  0.624787 0.501794 0.0236885   0.0491824   0.0590449   516 ASP A C     
2666  O O     . ASP A 368 ? 1.19856  0.602171 0.50092  0.0164804   0.0504163   0.0608475   516 ASP A O     
2667  C CB    . ASP A 368 ? 1.31566  0.714225 0.579704 0.0343868   0.0709093   0.0715679   516 ASP A CB    
2668  C CG    . ASP A 368 ? 1.395    0.781684 0.665822 0.0338081   0.0813873   0.0799918   516 ASP A CG    
2669  O OD1   . ASP A 368 ? 1.35649  0.732261 0.611898 0.036796    0.0796684   0.0804823   516 ASP A OD1   
2670  O OD2   . ASP A 368 ? 1.4414   0.82986  0.734607 0.0305187   0.0917174   0.0866137   516 ASP A OD2   
2671  N N     . LEU A 369 ? 1.20903  0.600117 0.470649 0.0252995   0.0433557   0.0545593   517 LEU A N     
2672  C CA    . LEU A 369 ? 1.22274  0.610444 0.496315 0.018149    0.0362933   0.0486416   517 LEU A CA    
2673  C C     . LEU A 369 ? 1.25168  0.631157 0.546494 0.0133424   0.0451065   0.0549535   517 LEU A C     
2674  O O     . LEU A 369 ? 1.25341  0.631961 0.56543  0.00478055  0.0399815   0.0498643   517 LEU A O     
2675  C CB    . LEU A 369 ? 1.22315  0.602987 0.47689  0.0226124   0.0309172   0.0433364   517 LEU A CB    
2676  C CG    . LEU A 369 ? 1.23697  0.625886 0.476728 0.0235521   0.0195384   0.0340683   517 LEU A CG    
2677  C CD1   . LEU A 369 ? 1.24838  0.639311 0.465129 0.0325106   0.0197952   0.0352132   517 LEU A CD1   
2678  C CD2   . LEU A 369 ? 1.27192  0.655136 0.509855 0.020832    0.0127552   0.0257233   517 LEU A CD2   
2679  N N     . ASN A 370 ? 1.30438  0.677197 0.597217 0.0185172   0.058732    0.0658485   518 ASN A N     
2680  C CA    . ASN A 370 ? 1.35576  0.719838 0.669029 0.0142974   0.0690999   0.073336    518 ASN A CA    
2681  C C     . ASN A 370 ? 1.39246  0.768722 0.735662 0.00622923  0.0708722   0.0747643   518 ASN A C     
2682  O O     . ASN A 370 ? 1.46276  0.837751 0.831391 -0.0027147  0.0707222   0.0741919   518 ASN A O     
2683  C CB    . ASN A 370 ? 1.34375  0.694336 0.64186  0.022889    0.0830942   0.0850899   518 ASN A CB    
2684  C CG    . ASN A 370 ? 1.35467  0.691361 0.63641  0.0277013   0.0806677   0.0846786   518 ASN A CG    
2685  O OD1   . ASN A 370 ? 1.37172  0.698012 0.667637 0.0231168   0.0819236   0.0846474   518 ASN A OD1   
2686  N ND2   . ASN A 370 ? 1.3569   0.692928 0.610412 0.0369505   0.0774582   0.0845198   518 ASN A ND2   
2687  N N     . LYS A 371 ? 1.36482  0.753183 0.706498 0.00918389  0.0720172   0.0761569   519 LYS A N     
2688  C CA    . LYS A 371 ? 1.36695  0.769155 0.738538 0.00273126  0.0728458   0.0779074   519 LYS A CA    
2689  C C     . LYS A 371 ? 1.37625  0.792022 0.757968 -0.00456849 0.0551879   0.0677237   519 LYS A C     
2690  O O     . LYS A 371 ? 1.43555  0.865011 0.84354  -0.0105031  0.0522277   0.0685618   519 LYS A O     
2691  C CB    . LYS A 371 ? 1.33324  0.740333 0.701074 0.00974904  0.0847819   0.0851473   519 LYS A CB    
2692  N N     . PHE A 372 ? 1.32038  0.732975 0.681738 -0.00403763 0.043514    0.0586358   520 PHE A N     
2693  C CA    . PHE A 372 ? 1.28384  0.70769  0.650308 -0.0108611  0.0272304   0.0491186   520 PHE A CA    
2694  C C     . PHE A 372 ? 1.31624  0.73747  0.702152 -0.0218531  0.0211766   0.044096    520 PHE A C     
2695  O O     . PHE A 372 ? 1.38469  0.790913 0.766591 -0.0221059  0.0259574   0.0435463   520 PHE A O     
2696  C CB    . PHE A 372 ? 1.24907  0.669939 0.585613 -0.00595572 0.0188787   0.0413134   520 PHE A CB    
2697  C CG    . PHE A 372 ? 1.23916  0.672185 0.574052 -0.0107202  0.00356802  0.032786    520 PHE A CG    
2698  C CD1   . PHE A 372 ? 1.21702  0.665825 0.569719 -0.0145428  -0.00165581 0.0347536   520 PHE A CD1   
2699  C CD2   . PHE A 372 ? 1.23875  0.667417 0.553895 -0.0107245  -0.00500659 0.023598    520 PHE A CD2   
2700  C CE1   . PHE A 372 ? 1.18657  0.645792 0.535329 -0.0182071  -0.0154626  0.0285155   520 PHE A CE1   
2701  C CE2   . PHE A 372 ? 1.20681  0.645822 0.517878 -0.0148295  -0.0177984  0.0166548   520 PHE A CE2   
2702  C CZ    . PHE A 372 ? 1.1929   0.646882 0.519878 -0.0186352  -0.0233164  0.0194461   520 PHE A CZ    
2703  N N     . ILE A 373 ? 1.29693  0.732447 0.703165 -0.0307812  0.0101955   0.040322    521 ILE A N     
2704  C CA    . ILE A 373 ? 1.26609  0.70066  0.691469 -0.042735   0.00275657  0.0341561   521 ILE A CA    
2705  C C     . ILE A 373 ? 1.26438  0.68694  0.66933  -0.0449312  -0.00484253 0.0226272   521 ILE A C     
2706  O O     . ILE A 373 ? 1.28246  0.693648 0.696575 -0.0510688  -0.00309087 0.0190994   521 ILE A O     
2707  C CB    . ILE A 373 ? 1.22926  0.683715 0.680661 -0.0516864  -0.00867013 0.033345    521 ILE A CB    
2708  C CG1   . ILE A 373 ? 1.21853  0.673458 0.697866 -0.0647871  -0.0132838  0.0297315   521 ILE A CG1   
2709  C CG2   . ILE A 373 ? 1.2018   0.666769 0.636796 -0.0522275  -0.0243599  0.0259741   521 ILE A CG2   
2710  C CD1   . ILE A 373 ? 1.19623  0.673036 0.705969 -0.0727172  -0.0233113  0.0319084   521 ILE A CD1   
2711  N N     . MET A 374 ? 1.2646   0.688782 0.643288 -0.0400101  -0.012094   0.0166941   522 MET A N     
2712  C CA    . MET A 374 ? 1.28336  0.698595 0.644651 -0.042663   -0.0196471  0.00491181  522 MET A CA    
2713  C C     . MET A 374 ? 1.30937  0.706144 0.653366 -0.0345693  -0.00986078 0.00544992  522 MET A C     
2714  O O     . MET A 374 ? 1.36483  0.75394  0.692824 -0.0343562  -0.0142574  -0.00371712 522 MET A O     
2715  C CB    . MET A 374 ? 1.29066  0.715882 0.63188  -0.0410531  -0.0310105  -0.00143603 522 MET A CB    
2716  C CG    . MET A 374 ? 1.36227  0.798138 0.710125 -0.0523828  -0.0462684  -0.00998389 522 MET A CG    
2717  S SD    . MET A 374 ? 1.40445  0.862722 0.779501 -0.0583247  -0.0541143  -0.00286429 522 MET A SD    
2718  C CE    . MET A 374 ? 1.28873  0.754362 0.645252 -0.0458711  -0.0511381  0.00386491  522 MET A CE    
2719  N N     . THR A 375 ? 1.30943  0.70014  0.653943 -0.0267647  0.00310036  0.0164565   523 THR A N     
2720  C CA    . THR A 375 ? 1.32638  0.701325 0.653395 -0.0177566  0.0114286   0.0190476   523 THR A CA    
2721  C C     . THR A 375 ? 1.35918  0.722861 0.699667 -0.0162862  0.0253487   0.0299238   523 THR A C     
2722  O O     . THR A 375 ? 1.38747  0.738099 0.714974 -0.00811214 0.0333678   0.0351634   523 THR A O     
2723  C CB    . THR A 375 ? 1.31172  0.690922 0.61378  -0.00666396 0.0117496   0.0215752   523 THR A CB    
2724  O OG1   . THR A 375 ? 1.32306  0.71393  0.630878 -0.00485587 0.0148862   0.0289344   523 THR A OG1   
2725  C CG2   . THR A 375 ? 1.27697  0.66307  0.563207 -0.0070306  5.622e-05   0.0110611   523 THR A CG2   
2726  N N     . LYS A 376 ? 1.37741  0.746559 0.744649 -0.0242248  0.0280614   0.0338271   524 LYS A N     
2727  C CA    . LYS A 376 ? 1.39637  0.756857 0.778998 -0.0234578  0.0427189   0.0454975   524 LYS A CA    
2728  C C     . LYS A 376 ? 1.43627  0.775892 0.819015 -0.0236709  0.0487105   0.0453922   524 LYS A C     
2729  O O     . LYS A 376 ? 1.46424  0.791805 0.841435 -0.0163381  0.0614508   0.0562993   524 LYS A O     
2730  C CB    . LYS A 376 ? 1.3598   0.731729 0.775354 -0.0330348  0.0439003   0.0488102   524 LYS A CB    
2731  N N     . SER A 377 ? 1.43712  0.771881 0.825337 -0.0318989  0.0397779   0.0331705   525 SER A N     
2732  C CA    . SER A 377 ? 1.46263  0.776411 0.854332 -0.0329887  0.0455999   0.0317426   525 SER A CA    
2733  C C     . SER A 377 ? 1.47746  0.781946 0.842043 -0.0235629  0.0432006   0.0270668   525 SER A C     
2734  O O     . SER A 377 ? 1.56645  0.856461 0.932037 -0.025952   0.0426972   0.0195673   525 SER A O     
2735  C CB    . SER A 377 ? 1.46515  0.775976 0.880179 -0.0477037  0.0395051   0.0208923   525 SER A CB    
2736  N N     . TRP A 378 ? 1.42918  0.741638 0.771005 -0.0128636  0.0422843   0.0313637   526 TRP A N     
2737  C CA    . TRP A 378 ? 1.42542  0.729738 0.744088 -0.00230687 0.0421009   0.0304535   526 TRP A CA    
2738  C C     . TRP A 378 ? 1.43577  0.72838  0.747584 0.00822776  0.0546467   0.0456422   526 TRP A C     
2739  O O     . TRP A 378 ? 1.46578  0.759143 0.785743 0.00827143  0.0635126   0.0567585   526 TRP A O     
2740  C CB    . TRP A 378 ? 1.43354  0.753395 0.731479 0.00280325  0.0330482   0.0259662   526 TRP A CB    
2741  C CG    . TRP A 378 ? 1.44057  0.769751 0.737088 -0.00470785 0.0204009   0.0113047   526 TRP A CG    
2742  C CD1   . TRP A 378 ? 1.46896  0.798428 0.780806 -0.0169019  0.0144884   0.00157071  526 TRP A CD1   
2743  C CD2   . TRP A 378 ? 1.41532  0.755659 0.69245  -0.0005924  0.0119643   0.00519712  526 TRP A CD2   
2744  N NE1   . TRP A 378 ? 1.43333  0.773231 0.734367 -0.02023    0.00297773  -0.00964804 526 TRP A NE1   
2745  C CE2   . TRP A 378 ? 1.39197  0.738247 0.672497 -0.0103083  0.00189654  -0.00737956 526 TRP A CE2   
2746  C CE3   . TRP A 378 ? 1.38514  0.730954 0.642579 0.00980558  0.0118391   0.00903871  526 TRP A CE3   
2747  C CZ2   . TRP A 378 ? 1.34939  0.706084 0.614038 -0.00936828 -0.00688113 -0.0149834  526 TRP A CZ2   
2748  C CZ3   . TRP A 378 ? 1.3535   0.71     0.597871 0.0101448   0.00291308  0.00083165  526 TRP A CZ3   
2749  C CH2   . TRP A 378 ? 1.32803  0.689567 0.575864 0.00091272  -0.00572255 -0.0105069  526 TRP A CH2   
2750  N N     . PRO A 379 ? 1.41993  0.70214  0.71611  0.0179207   0.0559274   0.0473382   527 PRO A N     
2751  C CA    . PRO A 379 ? 1.42717  0.700018 0.712983 0.0289066   0.06591     0.0627117   527 PRO A CA    
2752  C C     . PRO A 379 ? 1.40361  0.688778 0.675557 0.0342513   0.0682281   0.0715445   527 PRO A C     
2753  O O     . PRO A 379 ? 1.36434  0.66292  0.62079  0.0373617   0.0600683   0.0662205   527 PRO A O     
2754  C CB    . PRO A 379 ? 1.44599  0.711984 0.716934 0.0381778   0.0622434   0.0601809   527 PRO A CB    
2755  C CG    . PRO A 379 ? 1.45202  0.714935 0.73419  0.0296511   0.0556742   0.0440505   527 PRO A CG    
2756  C CD    . PRO A 379 ? 1.4298   0.708851 0.718219 0.0190036   0.0482312   0.035172    527 PRO A CD    
2757  N N     . HIS A 380 ? 1.40233  0.681764 0.680058 0.0351003   0.080318    0.0847721   528 HIS A N     
2758  C CA    . HIS A 380 ? 1.35815  0.646277 0.622986 0.0400226   0.0856074   0.0936726   528 HIS A CA    
2759  C C     . HIS A 380 ? 1.35113  0.643692 0.586056 0.0512016   0.0800975   0.0945528   528 HIS A C     
2760  O O     . HIS A 380 ? 1.34073  0.646546 0.563812 0.0526351   0.0762078   0.0916635   528 HIS A O     
2761  C CB    . HIS A 380 ? 1.34948  0.626249 0.620429 0.0415794   0.101545    0.109354    528 HIS A CB    
2762  N N     . GLU A 381 ? 1.36694  0.648577 0.591812 0.0587804   0.079439    0.0982207   529 GLU A N     
2763  C CA    . GLU A 381 ? 1.36101  0.646314 0.559113 0.0698791   0.0747005   0.10148     529 GLU A CA    
2764  C C     . GLU A 381 ? 1.3178   0.617396 0.509529 0.0688538   0.0611174   0.0871415   529 GLU A C     
2765  O O     . GLU A 381 ? 1.30643  0.615949 0.478821 0.0741476   0.0564763   0.0868261   529 GLU A O     
2766  C CB    . GLU A 381 ? 1.38049  0.650674 0.571807 0.0791188   0.0784898   0.112303    529 GLU A CB    
2767  N N     . LEU A 382 ? 1.3044   0.604528 0.511741 0.0616304   0.0551912   0.0751391   530 LEU A N     
2768  C CA    . LEU A 382 ? 1.28404  0.596635 0.4858   0.0601939   0.0434885   0.0619641   530 LEU A CA    
2769  C C     . LEU A 382 ? 1.27819  0.606154 0.477726 0.0553309   0.0400862   0.05767     530 LEU A C     
2770  O O     . LEU A 382 ? 1.26316  0.602042 0.448196 0.0587195   0.0334938   0.0536141   530 LEU A O     
2771  C CB    . LEU A 382 ? 1.27236  0.580574 0.489288 0.0531377   0.0392752   0.0502381   530 LEU A CB    
2772  C CG    . LEU A 382 ? 1.24143  0.562409 0.453092 0.050195    0.028328    0.036463    530 LEU A CG    
2773  C CD1   . LEU A 382 ? 1.23743  0.56341  0.432143 0.0599122   0.02343     0.0361356   530 LEU A CD1   
2774  C CD2   . LEU A 382 ? 1.23159  0.546431 0.456507 0.0423855   0.0257667   0.0250304   530 LEU A CD2   
2775  N N     . ASN A 383 ? 1.28836  0.617034 0.504936 0.0470892   0.0446038   0.0584708   531 ASN A N     
2776  C CA    . ASN A 383 ? 1.29906  0.64133  0.518052 0.0428212   0.0431489   0.05646     531 ASN A CA    
2777  C C     . ASN A 383 ? 1.32819  0.674474 0.526665 0.0511289   0.0467825   0.0633849   531 ASN A C     
2778  O O     . ASN A 383 ? 1.36141  0.719258 0.550982 0.0516478   0.041234    0.0582265   531 ASN A O     
2779  C CB    . ASN A 383 ? 1.30527  0.646866 0.548468 0.0340203   0.0491563   0.0591455   531 ASN A CB    
2780  C CG    . ASN A 383 ? 1.30606  0.649827 0.56741  0.0236213   0.0412367   0.0482939   531 ASN A CG    
2781  O OD1   . ASN A 383 ? 1.29573  0.637373 0.550806 0.0235905   0.0337361   0.0395262   531 ASN A OD1   
2782  N ND2   . ASN A 383 ? 1.29691  0.645525 0.580572 0.014607    0.0425157   0.0483095   531 ASN A ND2   
2783  N N     . ASN A 384 ? 1.34067  0.676473 0.530659 0.0575133   0.0562285   0.0750267   532 ASN A N     
2784  C CA    . ASN A 384 ? 1.34558  0.68357  0.512639 0.0653296   0.0597054   0.0812615   532 ASN A CA    
2785  C C     . ASN A 384 ? 1.28478  0.629674 0.432922 0.0707102   0.048545    0.0745616   532 ASN A C     
2786  O O     . ASN A 384 ? 1.28773  0.641789 0.42324  0.0721643   0.045752    0.0711873   532 ASN A O     
2787  C CB    . ASN A 384 ? 1.44984  0.77476  0.608558 0.0712808   0.0715901   0.0957077   532 ASN A CB    
2788  C CG    . ASN A 384 ? 1.5689   0.896716 0.703504 0.0774755   0.0763528   0.101048    532 ASN A CG    
2789  O OD1   . ASN A 384 ? 1.61947  0.943799 0.730353 0.0858159   0.074757    0.106193    532 ASN A OD1   
2790  N ND2   . ASN A 384 ? 1.62165  0.956417 0.762068 0.0734301   0.0816778   0.099242    532 ASN A ND2   
2791  N N     . LEU A 385 ? 1.2389   0.579409 0.387162 0.0733574   0.0426773   0.0722374   533 LEU A N     
2792  C CA    . LEU A 385 ? 1.22742  0.57529  0.361061 0.07848     0.0325771   0.0664788   533 LEU A CA    
2793  C C     . LEU A 385 ? 1.23699  0.598623 0.373039 0.0727888   0.0249402   0.0546162   533 LEU A C     
2794  O O     . LEU A 385 ? 1.26092  0.630955 0.382113 0.0758891   0.0203008   0.0518593   533 LEU A O     
2795  C CB    . LEU A 385 ? 1.22211  0.563515 0.361276 0.0815167   0.0286984   0.065098    533 LEU A CB    
2796  C CG    . LEU A 385 ? 1.21663  0.564087 0.341357 0.0894135   0.0202216   0.0634686   533 LEU A CG    
2797  C CD1   . LEU A 385 ? 1.21868  0.557521 0.351453 0.0939426   0.0193282   0.0649501   533 LEU A CD1   
2798  C CD2   . LEU A 385 ? 1.19736  0.55963  0.318089 0.0866231   0.0110286   0.0518115   533 LEU A CD2   
2799  N N     . ILE A 386 ? 1.23477  0.59835  0.389283 0.0642393   0.0233661   0.0478086   534 ILE A N     
2800  C CA    . ILE A 386 ? 1.22371  0.599424 0.381355 0.0587406   0.0155987   0.0374438   534 ILE A CA    
2801  C C     . ILE A 386 ? 1.2485   0.631888 0.40129  0.0581982   0.0180673   0.0390884   534 ILE A C     
2802  O O     . ILE A 386 ? 1.3001   0.692922 0.445486 0.058201    0.0121549   0.0331447   534 ILE A O     
2803  C CB    . ILE A 386 ? 1.19279  0.568321 0.369645 0.0495357   0.0130451   0.0308153   534 ILE A CB    
2804  C CG1   . ILE A 386 ? 1.19467  0.56204  0.374499 0.0501841   0.0107249   0.0266132   534 ILE A CG1   
2805  C CG2   . ILE A 386 ? 1.14503  0.533455 0.324254 0.043786    0.00560425  0.0224935   534 ILE A CG2   
2806  C CD1   . ILE A 386 ? 1.18776  0.551451 0.38486  0.0408037   0.00948649  0.0201086   534 ILE A CD1   
2807  N N     . ASN A 387 ? 1.22949  0.608241 0.387723 0.0576678   0.0277491   0.0470955   535 ASN A N     
2808  C CA    . ASN A 387 ? 1.24752  0.632083 0.403202 0.0575331   0.0323927   0.0488603   535 ASN A CA    
2809  C C     . ASN A 387 ? 1.25397  0.641587 0.385907 0.064055    0.0302052   0.0475116   535 ASN A C     
2810  O O     . ASN A 387 ? 1.28686  0.681253 0.416383 0.0630925   0.0303513   0.0442342   535 ASN A O     
2811  C CB    . ASN A 387 ? 1.29292  0.670641 0.455947 0.0575361   0.045258    0.0587649   535 ASN A CB    
2812  C CG    . ASN A 387 ? 1.31654  0.69618  0.507449 0.0489775   0.0467367   0.0584225   535 ASN A CG    
2813  O OD1   . ASN A 387 ? 1.321    0.691833 0.523227 0.0471576   0.0528779   0.0641619   535 ASN A OD1   
2814  N ND2   . ASN A 387 ? 1.31335  0.704361 0.515929 0.0436155   0.0409765   0.0522601   535 ASN A ND2   
2815  N N     . LYS A 388 ? 1.2442   0.627134 0.360332 0.0703494   0.0275529   0.0496729   536 LYS A N     
2816  C CA    . LYS A 388 ? 1.25362  0.638916 0.346482 0.0764473   0.0250154   0.0492315   536 LYS A CA    
2817  C C     . LYS A 388 ? 1.24223  0.637091 0.332022 0.0758191   0.0133135   0.0393545   536 LYS A C     
2818  O O     . LYS A 388 ? 1.23809  0.636305 0.310528 0.0800927   0.00897195  0.0375057   536 LYS A O     
2819  C CB    . LYS A 388 ? 1.29419  0.670388 0.372185 0.0838864   0.027867    0.0585659   536 LYS A CB    
2820  C CG    . LYS A 388 ? 1.33349  0.699041 0.415027 0.0843796   0.0407643   0.0695207   536 LYS A CG    
2821  C CD    . LYS A 388 ? 1.40778  0.766415 0.465379 0.0912812   0.0480531   0.0790877   536 LYS A CD    
2822  C CE    . LYS A 388 ? 1.46713  0.815737 0.532827 0.0903306   0.0623815   0.0896037   536 LYS A CE    
2823  N NZ    . LYS A 388 ? 1.47715  0.821983 0.522145 0.093992    0.0727408   0.095527    536 LYS A NZ    
2824  N N     . LEU A 389 ? 1.21431  0.613479 0.320783 0.0701133   0.00838207  0.0330853   537 LEU A N     
2825  C CA    . LEU A 389 ? 1.17689  0.585533 0.283335 0.0680236   -0.00087532 0.0237536   537 LEU A CA    
2826  C C     . LEU A 389 ? 1.17712  0.592396 0.293653 0.0616001   -0.00113081 0.0192552   537 LEU A C     
2827  O O     . LEU A 389 ? 1.17827  0.601259 0.293633 0.0596665   -0.00742301 0.0124827   537 LEU A O     
2828  C CB    . LEU A 389 ? 1.17172  0.579618 0.286704 0.0670486   -0.00594116 0.0201653   537 LEU A CB    
2829  C CG    . LEU A 389 ? 1.19444  0.598267 0.30182  0.0742389   -0.00792222 0.0233659   537 LEU A CG    
2830  C CD1   . LEU A 389 ? 1.18204  0.581362 0.301922 0.0729383   -0.00914945 0.0206768   537 LEU A CD1   
2831  C CD2   . LEU A 389 ? 1.18843  0.60102  0.283486 0.0782269   -0.0150521  0.0195718   537 LEU A CD2   
2832  N N     . LEU A 390 ? 1.19135  0.604057 0.319416 0.0583728   0.00567537  0.0236382   538 LEU A N     
2833  C CA    . LEU A 390 ? 1.19238  0.612101 0.334698 0.0521841   0.0043631   0.0206254   538 LEU A CA    
2834  C C     . LEU A 390 ? 1.20338  0.62485  0.343332 0.0535474   0.0107199   0.0228709   538 LEU A C     
2835  O O     . LEU A 390 ? 1.19435  0.621755 0.33143  0.0528958   0.00730982  0.018157    538 LEU A O     
2836  C CB    . LEU A 390 ? 1.21706  0.634927 0.378838 0.0465131   0.00576508  0.0228647   538 LEU A CB    
2837  C CG    . LEU A 390 ? 1.24489  0.660925 0.410905 0.0434647   -0.00070107 0.0180858   538 LEU A CG    
2838  C CD1   . LEU A 390 ? 1.24456  0.658877 0.430262 0.0364699   0.00032284  0.0191938   538 LEU A CD1   
2839  C CD2   . LEU A 390 ? 1.22541  0.649403 0.386798 0.04145     -0.00982372 0.00974644  538 LEU A CD2   
2840  N N     . HIS A 391 ? 1.22215  0.637742 0.36421  0.0553652   0.0209767   0.0300814   539 HIS A N     
2841  C CA    . HIS A 391 ? 1.24879  0.664721 0.38988  0.0569462   0.0294618   0.032277    539 HIS A CA    
2842  C C     . HIS A 391 ? 1.28197  0.696962 0.399693 0.0617042   0.0284338   0.0279864   539 HIS A C     
2843  O O     . HIS A 391 ? 1.30907  0.720706 0.409683 0.0654654   0.0249753   0.0275673   539 HIS A O     
2844  C CB    . HIS A 391 ? 1.28179  0.690423 0.427047 0.058583    0.0419425   0.0411827   539 HIS A CB    
2845  C CG    . HIS A 391 ? 1.2815   0.690754 0.431626 0.0595428   0.0527896   0.0437896   539 HIS A CG    
2846  N ND1   . HIS A 391 ? 1.26092  0.667613 0.391698 0.0640448   0.0573039   0.0411397   539 HIS A ND1   
2847  C CD2   . HIS A 391 ? 1.26976  0.682119 0.443154 0.0565431   0.0601693   0.0482908   539 HIS A CD2   
2848  C CE1   . HIS A 391 ? 1.26153  0.668556 0.403141 0.0642029   0.0682828   0.0438904   539 HIS A CE1   
2849  N NE2   . HIS A 391 ? 1.25098  0.662129 0.419569 0.0599459   0.0702695   0.0488522   539 HIS A NE2   
2850  N N     . MET A 392 ? 1.28057  0.698351 0.398538 0.0615385   0.0314685   0.0249043   540 MET A N     
2851  C CA    . MET A 392 ? 1.26003  0.677608 0.358682 0.0641986   0.0289119   0.0185298   540 MET A CA    
2852  C C     . MET A 392 ? 1.33354  0.74274  0.408558 0.0696739   0.0362484   0.020787    540 MET A C     
2853  O O     . MET A 392 ? 1.37211  0.780847 0.427198 0.0720248   0.030771    0.0160025   540 MET A O     
2854  C CB    . MET A 392 ? 1.21598  0.637417 0.323588 0.0621494   0.0306393   0.0143444   540 MET A CB    
2855  C CG    . MET A 392 ? 1.2234   0.644463 0.31406  0.0634026   0.0271229   0.00631255  540 MET A CG    
2856  S SD    . MET A 392 ? 1.24968  0.677199 0.334494 0.0615955   0.0120718   0.00026837  540 MET A SD    
2857  C CE    . MET A 392 ? 1.25681  0.686924 0.337912 0.0596592   0.00876385  -0.00885393 540 MET A CE    
2858  N N     . GLU A 393 ? 1.3508   0.753811 0.427495 0.0714871   0.0487379   0.0279683   541 GLU A N     
2859  C CA    . GLU A 393 ? 1.36387  0.758138 0.415113 0.0767464   0.0562869   0.0310555   541 GLU A CA    
2860  C C     . GLU A 393 ? 1.37168  0.764365 0.408284 0.0795577   0.047807    0.0334859   541 GLU A C     
2861  O O     . GLU A 393 ? 1.40825  0.79934  0.420669 0.0829435   0.0436871   0.0305378   541 GLU A O     
2862  C CB    . GLU A 393 ? 1.35204  0.739372 0.405821 0.0785201   0.0727547   0.0388251   541 GLU A CB    
2863  N N     . HIS A 394 ? 1.33548  0.729166 0.388146 0.0778799   0.0443284   0.0380923   542 HIS A N     
2864  C CA    . HIS A 394 ? 1.34322  0.734868 0.386421 0.0810891   0.0372107   0.0411924   542 HIS A CA    
2865  C C     . HIS A 394 ? 1.33079  0.729931 0.366261 0.0812602   0.0237547   0.0326091   542 HIS A C     
2866  O O     . HIS A 394 ? 1.35173  0.750162 0.367484 0.0857465   0.0188191   0.0329494   542 HIS A O     
2867  C CB    . HIS A 394 ? 1.34602  0.735352 0.409651 0.0788246   0.037942    0.0468774   542 HIS A CB    
2868  C CG    . HIS A 394 ? 1.41343  0.794888 0.484428 0.0788543   0.0512659   0.0564866   542 HIS A CG    
2869  N ND1   . HIS A 394 ? 1.48066  0.855331 0.535914 0.0826896   0.0629705   0.0624518   542 HIS A ND1   
2870  C CD2   . HIS A 394 ? 1.44469  0.824037 0.538486 0.0748679   0.0551126   0.0609198   542 HIS A CD2   
2871  C CE1   . HIS A 394 ? 1.48867  0.857798 0.558327 0.0812452   0.0741883   0.0709014   542 HIS A CE1   
2872  N NE2   . HIS A 394 ? 1.48866  0.860685 0.582679 0.0762462   0.0690932   0.0699882   542 HIS A NE2   
2873  N N     . ARG A 395 ? 1.32481  0.731735 0.376054 0.0762848   0.0178001   0.0253534   543 ARG A N     
2874  C CA    . ARG A 395 ? 1.32393  0.738533 0.371648 0.075608    0.00620364  0.0173911   543 ARG A CA    
2875  C C     . ARG A 395 ? 1.33321  0.748006 0.358341 0.0784775   0.00426787  0.0131873   543 ARG A C     
2876  O O     . ARG A 395 ? 1.33164  0.750247 0.346462 0.0809038   -0.00459251 0.0109064   543 ARG A O     
2877  C CB    . ARG A 395 ? 1.26491  0.686759 0.331062 0.0695871   0.00242     0.011157    543 ARG A CB    
2878  C CG    . ARG A 395 ? 1.24401  0.667685 0.326952 0.066762    -0.00134857 0.0123378   543 ARG A CG    
2879  C CD    . ARG A 395 ? 1.20797  0.63602  0.310103 0.0605512   -0.00124456 0.0103755   543 ARG A CD    
2880  N NE    . ARG A 395 ? 1.15098  0.586238 0.253841 0.0578542   -0.00674418 0.00342949  543 ARG A NE    
2881  C CZ    . ARG A 395 ? 1.13759  0.576028 0.250787 0.0543853   -0.0049537  0.00253576  543 ARG A CZ    
2882  N NH1   . ARG A 395 ? 1.12264  0.559834 0.249339 0.0525757   0.00089746  0.00759358  543 ARG A NH1   
2883  N NH2   . ARG A 395 ? 1.14165  0.584935 0.253476 0.0527075   -0.00915414 -0.0029642  543 ARG A NH2   
2884  N N     . LYS A 396 ? 1.31745  0.728368 0.336052 0.077985    0.0125473   0.0116883   544 LYS A N     
2885  C CA    . LYS A 396 ? 1.35193  0.761301 0.347622 0.079868    0.0117027   0.0063183   544 LYS A CA    
2886  C C     . LYS A 396 ? 1.39382  0.798533 0.365746 0.0856263   0.0107786   0.0121357   544 LYS A C     
2887  O O     . LYS A 396 ? 1.41629  0.823861 0.370217 0.0871651   0.0026579   0.00750617  544 LYS A O     
2888  C CB    . LYS A 396 ? 1.38973  0.793266 0.383479 0.0788873   0.0237233   0.00442026  544 LYS A CB    
2889  C CG    . LYS A 396 ? 1.40353  0.81103  0.414408 0.0742486   0.0240421   -0.00241797 544 LYS A CG    
2890  C CD    . LYS A 396 ? 1.45306  0.853294 0.461184 0.0748656   0.0376568   -0.00338358 544 LYS A CD    
2891  C CE    . LYS A 396 ? 1.48684  0.889851 0.514026 0.0712411   0.0394853   -0.00837706 544 LYS A CE    
2892  N NZ    . LYS A 396 ? 1.50117  0.899788 0.540917 0.0721519   0.0536094   -0.00392419 544 LYS A NZ    
2893  N N     . THR A 397 ? 1.35538  0.753162 0.327607 0.0886308   0.0187216   0.0227384   545 THR A N     
2894  C CA    . THR A 397 ? 1.3632   0.754453 0.31084  0.0944865   0.0207383   0.0302635   545 THR A CA    
2895  C C     . THR A 397 ? 1.3621   0.755417 0.311827 0.0982416   0.011954    0.0369666   545 THR A C     
2896  O O     . THR A 397 ? 1.38808  0.783112 0.318498 0.102501    0.00404712  0.0382702   545 THR A O     
2897  C CB    . THR A 397 ? 1.38393  0.764807 0.327924 0.0959447   0.0370604   0.0385015   545 THR A CB    
2898  O OG1   . THR A 397 ? 1.33923  0.719328 0.309569 0.0940051   0.0411772   0.0449466   545 THR A OG1   
2899  C CG2   . THR A 397 ? 1.4121   0.790421 0.353104 0.0934553   0.0468973   0.0318911   545 THR A CG2   
2900  N N     . VAL A 398 ? 1.34282  0.735794 0.316312 0.0967503   0.0132714   0.0412212   546 VAL A N     
2901  C CA    . VAL A 398 ? 1.30544  0.696849 0.282241 0.101004    0.0085738   0.0489834   546 VAL A CA    
2902  C C     . VAL A 398 ? 1.28483  0.68667  0.266259 0.101467    -0.00573136 0.0425103   546 VAL A C     
2903  O O     . VAL A 398 ? 1.26012  0.668947 0.257571 0.0965108   -0.00978318 0.0339881   546 VAL A O     
2904  C CB    . VAL A 398 ? 1.27341  0.65811  0.271559 0.0994043   0.0164074   0.0559965   546 VAL A CB    
2905  C CG1   . VAL A 398 ? 1.26542  0.654239 0.286413 0.0919629   0.0185525   0.0488612   546 VAL A CG1   
2906  C CG2   . VAL A 398 ? 1.27125  0.654648 0.277836 0.102929    0.0105415   0.0609691   546 VAL A CG2   
2907  N N     . LYS A 399 ? 1.33513  0.738509 0.301942 0.107662    -0.0132074  0.0471686   547 LYS A N     
2908  C CA    . LYS A 399 ? 1.33701  0.751297 0.308135 0.109358    -0.0266864  0.0426009   547 LYS A CA    
2909  C C     . LYS A 399 ? 1.32091  0.734445 0.314868 0.110573    -0.0275058  0.0459304   547 LYS A C     
2910  O O     . LYS A 399 ? 1.31437  0.717515 0.314675 0.111768    -0.0190041  0.0541007   547 LYS A O     
2911  C CB    . LYS A 399 ? 1.34141  0.757804 0.287922 0.115864    -0.0342081  0.0476717   547 LYS A CB    
2912  C CG    . LYS A 399 ? 1.36788  0.789626 0.295014 0.11308     -0.0387813  0.0385628   547 LYS A CG    
2913  C CD    . LYS A 399 ? 1.44735  0.86888  0.343837 0.118278    -0.0444225  0.0432194   547 LYS A CD    
2914  N N     . LEU A 400 ? 1.3213   0.745312 0.327199 0.110287    -0.0370926  0.0394895   548 LEU A N     
2915  C CA    . LEU A 400 ? 1.34475  0.767929 0.371812 0.111271    -0.0373412  0.0405341   548 LEU A CA    
2916  C C     . LEU A 400 ? 1.32858  0.747411 0.353253 0.120237    -0.0393036  0.0519707   548 LEU A C     
2917  O O     . LEU A 400 ? 1.31364  0.723312 0.351402 0.121913    -0.0336053  0.0573554   548 LEU A O     
2918  C CB    . LEU A 400 ? 1.39346  0.82859  0.434971 0.10761     -0.0444613  0.0296199   548 LEU A CB    
2919  C CG    . LEU A 400 ? 1.4012   0.839276 0.449571 0.0988043   -0.041822   0.0196845   548 LEU A CG    
2920  C CD1   . LEU A 400 ? 1.36759  0.817493 0.427768 0.0961252   -0.0487706  0.0105203   548 LEU A CD1   
2921  C CD2   . LEU A 400 ? 1.42547  0.854457 0.485932 0.0946003   -0.0330941  0.0208398   548 LEU A CD2   
2922  N N     . SER A 401 ? 1.33074  0.755819 0.338658 0.125736    -0.0475671  0.0556489   549 SER A N     
2923  C CA    . SER A 401 ? 1.34926  0.771062 0.351127 0.135274    -0.0506727  0.0685813   549 SER A CA    
2924  C C     . SER A 401 ? 1.32131  0.726352 0.316657 0.137993    -0.0391243  0.0810287   549 SER A C     
2925  O O     . SER A 401 ? 1.29969  0.697895 0.300903 0.14487     -0.0379341  0.0919529   549 SER A O     
2926  C CB    . SER A 401 ? 1.38928  0.821153 0.37094  0.139644    -0.0622242  0.0704065   549 SER A CB    
2927  O OG    . SER A 401 ? 1.46787  0.91549  0.460029 0.136708    -0.0724813  0.0591684   549 SER A OG    
2928  N N     . ASP A 402 ? 1.3135   0.711824 0.298632 0.132671    -0.0299063  0.0796259   550 ASP A N     
2929  C CA    . ASP A 402 ? 1.35711  0.740277 0.336556 0.134373    -0.0176464  0.0912583   550 ASP A CA    
2930  C C     . ASP A 402 ? 1.3402   0.714697 0.345255 0.12986     -0.00854794 0.0905513   550 ASP A C     
2931  O O     . ASP A 402 ? 1.33248  0.693987 0.341101 0.132487    0.0001943   0.1016      550 ASP A O     
2932  C CB    . ASP A 402 ? 1.38592  0.765711 0.341972 0.132141    -0.0110957  0.0917861   550 ASP A CB    
2933  C CG    . ASP A 402 ? 1.42652  0.811311 0.35237  0.137343    -0.0192343  0.0946793   550 ASP A CG    
2934  O OD1   . ASP A 402 ? 1.40826  0.794149 0.32718  0.145257    -0.0267389  0.10434     550 ASP A OD1   
2935  O OD2   . ASP A 402 ? 1.45988  0.847328 0.369402 0.133443    -0.0182426  0.0871493   550 ASP A OD2   
2936  N N     . LEU A 403 ? 1.3239   0.705354 0.345815 0.122634    -0.0106823  0.0775816   551 LEU A N     
2937  C CA    . LEU A 403 ? 1.30686  0.681706 0.352055 0.117372    -0.00426968 0.0748831   551 LEU A CA    
2938  C C     . LEU A 403 ? 1.29793  0.669202 0.357703 0.122131    -0.00702943 0.0776775   551 LEU A C     
2939  O O     . LEU A 403 ? 1.31137  0.671457 0.386274 0.120465    0.00012268  0.080464    551 LEU A O     
2940  C CB    . LEU A 403 ? 1.32266  0.705791 0.37843  0.108491    -0.00596438 0.0613557   551 LEU A CB    
2941  C CG    . LEU A 403 ? 1.3639   0.742996 0.42202  0.101811    0.00322151  0.0607623   551 LEU A CG    
2942  C CD1   . LEU A 403 ? 1.40207  0.790223 0.472098 0.0936712   -7.668e-05  0.0483043   551 LEU A CD1   
2943  C CD2   . LEU A 403 ? 1.35752  0.723632 0.428135 0.100346    0.0134446   0.0686013   551 LEU A CD2   
2944  N N     . SER A 404 ? 1.27793  0.658828 0.334568 0.127826    -0.017195   0.0764467   552 SER A N     
2945  C CA    . SER A 404 ? 1.27801  0.656346 0.348751 0.134041    -0.0196549  0.0798746   552 SER A CA    
2946  C C     . SER A 404 ? 1.29704  0.661324 0.364528 0.141851    -0.0139698  0.0960582   552 SER A C     
2947  O O     . SER A 404 ? 1.29701  0.654675 0.379906 0.146501    -0.0127152  0.0997005   552 SER A O     
2948  C CB    . SER A 404 ? 1.26951  0.663239 0.33937  0.138478    -0.0316799  0.0757001   552 SER A CB    
2949  O OG    . SER A 404 ? 1.31891  0.710948 0.38845  0.149136    -0.0354218  0.0874651   552 SER A OG    
2950  N N     . ARG A 405 ? 1.32376  0.682645 0.371479 0.143495    -0.00965745 0.105884    553 ARG A N     
2951  C CA    . ARG A 405 ? 1.35169  0.696614 0.393597 0.150831    -0.00330994 0.122914    553 ARG A CA    
2952  C C     . ARG A 405 ? 1.34197  0.672725 0.386881 0.14488     0.0109503   0.126835    553 ARG A C     
2953  O O     . ARG A 405 ? 1.36776  0.686848 0.40317  0.149279    0.0184985   0.141216    553 ARG A O     
2954  C CB    . ARG A 405 ? 1.38063  0.730429 0.395054 0.158923    -0.00989931 0.133522    553 ARG A CB    
2955  C CG    . ARG A 405 ? 1.40024  0.766432 0.412294 0.16436     -0.0254062  0.130002    553 ARG A CG    
2956  C CD    . ARG A 405 ? 1.43862  0.813894 0.420267 0.16689     -0.033464   0.132738    553 ARG A CD    
2957  N NE    . ARG A 405 ? 1.49039  0.862984 0.454219 0.177324    -0.0378675  0.149558    553 ARG A NE    
2958  C CZ    . ARG A 405 ? 1.514    0.884931 0.446209 0.178815    -0.0377145  0.156232    553 ARG A CZ    
2959  N NH1   . ARG A 405 ? 1.51365  0.876998 0.431837 0.172402    -0.0266446  0.153491    553 ARG A NH1   
2960  N NH2   . ARG A 405 ? 1.53541  0.911983 0.449562 0.18738     -0.0484561  0.166719    553 ARG A NH2   
2961  N N     . HIS A 406 ? 1.31473  0.647138 0.373876 0.134806    0.0144933   0.114531    554 HIS A N     
2962  C CA    . HIS A 406 ? 1.30682  0.629364 0.372779 0.12776     0.0267722   0.116318    554 HIS A CA    
2963  C C     . HIS A 406 ? 1.3277   0.633089 0.40963  0.129405    0.0356833   0.125932    554 HIS A C     
2964  O O     . HIS A 406 ? 1.31963  0.621612 0.415121 0.132661    0.032281    0.124718    554 HIS A O     
2965  C CB    . HIS A 406 ? 1.27607  0.605911 0.35736  0.117108    0.0257595   0.100852    554 HIS A CB    
2966  C CG    . HIS A 406 ? 1.27899  0.60341  0.368725 0.109138    0.0362539   0.101211    554 HIS A CG    
2967  N ND1   . HIS A 406 ? 1.28857  0.600763 0.398217 0.104802    0.044783    0.104375    554 HIS A ND1   
2968  C CD2   . HIS A 406 ? 1.27486  0.605278 0.357997 0.10448     0.0394949   0.098267    554 HIS A CD2   
2969  C CE1   . HIS A 406 ? 1.29179  0.604132 0.40731  0.0977309   0.0523291   0.103947    554 HIS A CE1   
2970  N NE2   . HIS A 406 ? 1.27619  0.599575 0.376108 0.0977955   0.0495769   0.100353    554 HIS A NE2   
2971  N N     . PRO A 407 ? 1.36     0.653439 0.44098  0.127722    0.0481425   0.136336    555 PRO A N     
2972  C CA    . PRO A 407 ? 1.38211  0.657752 0.480031 0.128122    0.0580284   0.145743    555 PRO A CA    
2973  C C     . PRO A 407 ? 1.40888  0.679692 0.534776 0.122401    0.0571875   0.135165    555 PRO A C     
2974  O O     . PRO A 407 ? 1.43405  0.691481 0.571038 0.126789    0.0606664   0.141916    555 PRO A O     
2975  C CB    . PRO A 407 ? 1.35867  0.626516 0.454139 0.123848    0.0716287   0.154277    555 PRO A CB    
2976  C CG    . PRO A 407 ? 1.35219  0.634492 0.431576 0.120461    0.0688532   0.146841    555 PRO A CG    
2977  C CD    . PRO A 407 ? 1.36282  0.65836  0.425558 0.126129    0.0544511   0.140626    555 PRO A CD    
2978  N N     . TRP A 408 ? 1.41402  0.694663 0.550359 0.112891    0.0529388   0.11907     556 TRP A N     
2979  C CA    . TRP A 408 ? 1.44288  0.718176 0.603309 0.105532    0.0531395   0.108099    556 TRP A CA    
2980  C C     . TRP A 408 ? 1.42304  0.696336 0.588987 0.111757    0.047003    0.104085    556 TRP A C     
2981  O O     . TRP A 408 ? 1.3973   0.658429 0.581518 0.109291    0.0507947   0.100529    556 TRP A O     
2982  C CB    . TRP A 408 ? 1.45392  0.741717 0.62068  0.094507    0.0487955   0.0929752   556 TRP A CB    
2983  C CG    . TRP A 408 ? 1.47054  0.753784 0.658643 0.0858923   0.0478867   0.0805977   556 TRP A CG    
2984  C CD1   . TRP A 408 ? 1.49006  0.762264 0.697356 0.0774617   0.0550396   0.0797953   556 TRP A CD1   
2985  C CD2   . TRP A 408 ? 1.45534  0.744796 0.646948 0.0843328   0.0394437   0.0666047   556 TRP A CD2   
2986  N NE1   . TRP A 408 ? 1.44903  0.719567 0.669743 0.0706701   0.0509371   0.0658154   556 TRP A NE1   
2987  C CE2   . TRP A 408 ? 1.46417  0.744873 0.674718 0.0749767   0.0419946   0.0577012   556 TRP A CE2   
2988  C CE3   . TRP A 408 ? 1.44323  0.744751 0.624184 0.0895129   0.0304527   0.0606215   556 TRP A CE3   
2989  C CZ2   . TRP A 408 ? 1.47406  0.756999 0.689972 0.0711271   0.0362968   0.0430205   556 TRP A CZ2   
2990  C CZ3   . TRP A 408 ? 1.43487  0.739111 0.623467 0.0857731   0.0256885   0.0468755   556 TRP A CZ3   
2991  C CH2   . TRP A 408 ? 1.458    0.75268  0.662404 0.0769092   0.0288023   0.0381473   556 TRP A CH2   
2992  N N     . TRP A 409 ? 1.43737  0.722654 0.588467 0.11966     0.0378936   0.104318    557 TRP A N     
2993  C CA    . TRP A 409 ? 1.44558  0.732313 0.602497 0.12657     0.0317931   0.101049    557 TRP A CA    
2994  C C     . TRP A 409 ? 1.55493  0.824555 0.719865 0.135295    0.0379542   0.114417    557 TRP A C     
2995  O O     . TRP A 409 ? 1.62625  0.895457 0.798832 0.142386    0.0343259   0.113535    557 TRP A O     
2996  C CB    . TRP A 409 ? 1.44736  0.75162  0.587362 0.133407    0.0207518   0.100975    557 TRP A CB    
2997  C CG    . TRP A 409 ? 1.47078  0.791703 0.603853 0.126024    0.0141563   0.0877764   557 TRP A CG    
2998  C CD1   . TRP A 409 ? 1.49198  0.824618 0.605905 0.126213    0.0096277   0.0889175   557 TRP A CD1   
2999  C CD2   . TRP A 409 ? 1.4994   0.826423 0.644098 0.117661    0.0114297   0.0714924   557 TRP A CD2   
3000  N NE1   . TRP A 409 ? 1.51396  0.858917 0.628876 0.118594    0.00478959  0.0750763   557 TRP A NE1   
3001  C CE2   . TRP A 409 ? 1.48562  0.82796  0.618487 0.113428    0.00547455  0.0648592   557 TRP A CE2   
3002  C CE3   . TRP A 409 ? 1.45885  0.77903  0.621337 0.113253    0.0137951   0.0618623   557 TRP A CE3   
3003  C CZ2   . TRP A 409 ? 1.45481  0.806037 0.593563 0.105448    0.0017294   0.0506506   557 TRP A CZ2   
3004  C CZ3   . TRP A 409 ? 1.42502  0.75432  0.590985 0.105015    0.0098651   0.0471188   557 TRP A CZ3   
3005  C CH2   . TRP A 409 ? 1.43976  0.784489 0.59424  0.101308    0.00389749  0.0423977   557 TRP A CH2   
3006  N N     . SER A 410 ? 1.67359  0.929558 0.837072 0.135527    0.0476331   0.127751    558 SER A N     
3007  C CA    . SER A 410 ? 1.74084  0.979528 0.910545 0.144395    0.0541785   0.143025    558 SER A CA    
3008  C C     . SER A 410 ? 1.76889  0.987683 0.955494 0.137375    0.0674149   0.146448    558 SER A C     
3009  O O     . SER A 410 ? 1.81757  1.0197   1.00984  0.144164    0.0747117   0.160703    558 SER A O     
3010  C CB    . SER A 410 ? 1.7679   1.00924  0.914854 0.155411    0.0521085   0.161215    558 SER A CB    
3011  O OG    . SER A 410 ? 1.90464  1.13613  1.05771  0.16718     0.0522484   0.173561    558 SER A OG    
3012  N N     . SER A 411 ? 1.74674  0.967409 0.941581 0.124294    0.0704024   0.135138    559 SER A N     
3013  C CA    . SER A 411 ? 1.81007  1.01345  1.0248   0.116018    0.0817498   0.136136    559 SER A CA    
3014  C C     . SER A 411 ? 1.88231  1.07247  1.11841  0.114875    0.0829924   0.127132    559 SER A C     
3015  O O     . SER A 411 ? 1.87836  1.07406  1.11359  0.120575    0.0756748   0.120065    559 SER A O     
3016  C CB    . SER A 411 ? 1.80724  1.01898  1.02627  0.102827    0.0826663   0.126471    559 SER A CB    
3017  O OG    . SER A 411 ? 1.81002  1.02774  1.01243  0.104663    0.0863131   0.137861    559 SER A OG    
3018  N N     . LYS A 412 ? 1.9548   1.1273   1.21099  0.107027    0.0929355   0.126823    560 LYS A N     
3019  C CA    . LYS A 412 ? 1.98796  1.1438   1.26497  0.105167    0.0963231   0.118228    560 LYS A CA    
3020  C C     . LYS A 412 ? 1.96004  1.12312  1.24569  0.0923291   0.0904277   0.094934    560 LYS A C     
3021  O O     . LYS A 412 ? 1.88004  1.05409  1.16462  0.0817188   0.0879038   0.0884757   560 LYS A O     
3022  C CB    . LYS A 412 ? 1.94904  1.08029  1.24204  0.104912    0.110104    0.13155     560 LYS A CB    
3023  N N     . ASN A 413 ? 1.95969  1.1171   1.253    0.0941383   0.0882452   0.0829516   561 ASN A N     
3024  C CA    . ASN A 413 ? 2.02319  1.18253  1.32413  0.0830207   0.0841116   0.060758    561 ASN A CA    
3025  C C     . ASN A 413 ? 2.11854  1.30063  1.40344  0.0847676   0.0724767   0.050165    561 ASN A C     
3026  O O     . ASN A 413 ? 2.05137  1.24748  1.33124  0.0742613   0.0661917   0.0395107   561 ASN A O     
3027  C CB    . ASN A 413 ? 1.95908  1.11346  1.27289  0.0669113   0.0869967   0.0531271   561 ASN A CB    
3028  O OXT   . ASN A 413 ? 2.14191  1.3272   1.42146  0.0965876   0.0700529   0.0530958   561 ASN A OXT   
3029  N N     . TYR B 10  ? 1.36649  0.72812  0.421638 0.0163486   0.0764078   0.100056    158 TYR B N     
3030  C CA    . TYR B 10  ? 1.36212  0.744904 0.426283 0.0148106   0.079627    0.0873979   158 TYR B CA    
3031  C C     . TYR B 10  ? 1.35881  0.754694 0.420859 0.024144    0.0714914   0.0836634   158 TYR B C     
3032  O O     . TYR B 10  ? 1.37097  0.763124 0.434116 0.0312293   0.064076    0.0861551   158 TYR B O     
3033  C CB    . TYR B 10  ? 1.33019  0.71751  0.415109 0.0101164   0.084347    0.0762145   158 TYR B CB    
3034  N N     . VAL B 11  ? 1.34413  0.754363 0.402476 0.0239223   0.0735107   0.078299    159 VAL B N     
3035  C CA    . VAL B 11  ? 1.35134  0.771887 0.405643 0.0314029   0.0673984   0.0753563   159 VAL B CA    
3036  C C     . VAL B 11  ? 1.34254  0.77821  0.410006 0.034432    0.0678021   0.062788    159 VAL B C     
3037  O O     . VAL B 11  ? 1.37611  0.816735 0.454183 0.0297804   0.0730766   0.0562638   159 VAL B O     
3038  C CB    . VAL B 11  ? 1.33687  0.759267 0.37379  0.0303747   0.0681417   0.0796031   159 VAL B CB    
3039  C CG1   . VAL B 11  ? 1.34349  0.751464 0.365322 0.0277022   0.0671772   0.0918932   159 VAL B CG1   
3040  C CG2   . VAL B 11  ? 1.32259  0.755515 0.359761 0.0261862   0.075689    0.0728076   159 VAL B CG2   
3041  N N     . TYR B 12  ? 1.30697  0.749763 0.373269 0.0419319   0.0624015   0.0596241   160 TYR B N     
3042  C CA    . TYR B 12  ? 1.30119  0.756256 0.377443 0.0467627   0.0613297   0.0489772   160 TYR B CA    
3043  C C     . TYR B 12  ? 1.30216  0.768476 0.381833 0.0441687   0.0663442   0.0415753   160 TYR B C     
3044  O O     . TYR B 12  ? 1.32168  0.790863 0.391702 0.0441193   0.068166    0.0427632   160 TYR B O     
3045  C CB    . TYR B 12  ? 1.28939  0.749181 0.360714 0.054749    0.0563946   0.0476137   160 TYR B CB    
3046  C CG    . TYR B 12  ? 1.27464  0.746047 0.353896 0.0599032   0.0556983   0.0371119   160 TYR B CG    
3047  C CD1   . TYR B 12  ? 1.2921   0.765578 0.381845 0.0628015   0.0534805   0.0315646   160 TYR B CD1   
3048  C CD2   . TYR B 12  ? 1.27232  0.752639 0.348348 0.0623999   0.0569639   0.0321724   160 TYR B CD2   
3049  C CE1   . TYR B 12  ? 1.26786  0.752543 0.363268 0.0679239   0.0519617   0.0216164   160 TYR B CE1   
3050  C CE2   . TYR B 12  ? 1.29718  0.788325 0.379563 0.0682709   0.0552002   0.0228596   160 TYR B CE2   
3051  C CZ    . TYR B 12  ? 1.27137  0.765081 0.362818 0.0709552   0.0524324   0.0176366   160 TYR B CZ    
3052  O OH    . TYR B 12  ? 1.27366  0.778666 0.369123 0.0774729   0.0497418   0.00831805  160 TYR B OH    
3053  N N     . ASN B 13  ? 1.31766  0.791337 0.412277 0.0426075   0.0680729   0.032773    161 ASN B N     
3054  C CA    . ASN B 13  ? 1.37847  0.867317 0.481471 0.0419624   0.0713057   0.0228734   161 ASN B CA    
3055  C C     . ASN B 13  ? 1.4401   0.939682 0.554948 0.0483862   0.0663904   0.0120794   161 ASN B C     
3056  O O     . ASN B 13  ? 1.54413  1.03785  0.663556 0.0494899   0.0632902   0.0118142   161 ASN B O     
3057  C CB    . ASN B 13  ? 1.39181  0.879509 0.500951 0.0310717   0.0795827   0.0233148   161 ASN B CB    
3058  C CG    . ASN B 13  ? 1.47166  0.976527 0.598639 0.0286625   0.0827594   0.0104461   161 ASN B CG    
3059  O OD1   . ASN B 13  ? 1.58892  1.10844  0.717243 0.0336673   0.0821831   0.00362992  161 ASN B OD1   
3060  N ND2   . ASN B 13  ? 1.49979  1.00341  0.641482 0.0212101   0.0859536   0.00637478  161 ASN B ND2   
3061  N N     . TRP B 14  ? 1.40354  0.918713 0.522565 0.0535184   0.0652268   0.00294824  162 TRP B N     
3062  C CA    . TRP B 14  ? 1.35256  0.878489 0.479379 0.0611323   0.0593913   -0.00709345 162 TRP B CA    
3063  C C     . TRP B 14  ? 1.37457  0.906627 0.520274 0.055175    0.0604214   -0.0163867  162 TRP B C     
3064  O O     . TRP B 14  ? 1.41398  0.949159 0.565094 0.0596116   0.0553547   -0.0230549  162 TRP B O     
3065  C CB    . TRP B 14  ? 1.36565  0.90564  0.49027  0.0699307   0.0566611   -0.0136429  162 TRP B CB    
3066  C CG    . TRP B 14  ? 1.39479  0.944271 0.522337 0.0796595   0.0494566   -0.0223559  162 TRP B CG    
3067  C CD1   . TRP B 14  ? 1.46145  1.00424  0.580797 0.0859681   0.0446947   -0.0202294  162 TRP B CD1   
3068  C CD2   . TRP B 14  ? 1.38823  0.957114 0.528081 0.0842185   0.0461319   -0.0354529  162 TRP B CD2   
3069  N NE1   . TRP B 14  ? 1.43127  0.986339 0.553938 0.0943602   0.038779    -0.0302961  162 TRP B NE1   
3070  C CE2   . TRP B 14  ? 1.4548   1.02631  0.590436 0.0937066   0.0387604   -0.0399376  162 TRP B CE2   
3071  C CE3   . TRP B 14  ? 1.36104  0.946489 0.51541  0.0813605   0.0486904   -0.0442046  162 TRP B CE3   
3072  C CZ2   . TRP B 14  ? 1.46654  1.05629  0.61072  0.100931    0.0326953   -0.0527073  162 TRP B CZ2   
3073  C CZ3   . TRP B 14  ? 1.37752  0.98252  0.543304 0.0882692   0.0427484   -0.0574294  162 TRP B CZ3   
3074  C CH2   . TRP B 14  ? 1.47872  1.08551  0.638847 0.0981382   0.0342639   -0.0615066  162 TRP B CH2   
3075  N N     . GLU B 15  ? 1.3584   0.891789 0.513916 0.0446156   0.067484    -0.0173049  163 GLU B N     
3076  C CA    . GLU B 15  ? 1.35315  0.890298 0.527677 0.0370532   0.0694674   -0.0260878  163 GLU B CA    
3077  C C     . GLU B 15  ? 1.32766  0.846358 0.500368 0.0351658   0.0680154   -0.0205812  163 GLU B C     
3078  O O     . GLU B 15  ? 1.32955  0.850353 0.513766 0.0354444   0.0648755   -0.0294723  163 GLU B O     
3079  C CB    . GLU B 15  ? 1.40731  0.949465 0.592987 0.0250504   0.0789568   -0.027943   163 GLU B CB    
3080  C CG    . GLU B 15  ? 1.49955  1.06641  0.696723 0.027278    0.0795416   -0.0397099  163 GLU B CG    
3081  C CD    . GLU B 15  ? 1.71938  1.28857  0.902925 0.0308946   0.082494    -0.0336005  163 GLU B CD    
3082  O OE1   . GLU B 15  ? 1.7752   1.33642  0.953619 0.0218307   0.0914531   -0.0259082  163 GLU B OE1   
3083  O OE2   . GLU B 15  ? 1.80545  1.38321  0.982253 0.0428799   0.0761294   -0.0364514  163 GLU B OE2   
3084  N N     . LEU B 16  ? 1.29703  0.798292 0.455189 0.0341239   0.0696984   -0.00658451 164 LEU B N     
3085  C CA    . LEU B 16  ? 1.28838  0.771582 0.444818 0.0331924   0.0683934   -0.0002223  164 LEU B CA    
3086  C C     . LEU B 16  ? 1.25052  0.735563 0.403314 0.0440832   0.0606868   -0.00312955 164 LEU B C     
3087  O O     . LEU B 16  ? 1.25585  0.733962 0.415209 0.044814    0.0586542   -0.0061489  164 LEU B O     
3088  C CB    . LEU B 16  ? 1.30762  0.773204 0.449562 0.0300508   0.0712019   0.0154176   164 LEU B CB    
3089  C CG    . LEU B 16  ? 1.29422  0.753409 0.434463 0.019091    0.0798604   0.021451    164 LEU B CG    
3090  C CD1   . LEU B 16  ? 1.30127  0.740194 0.426735 0.0184005   0.0797347   0.0364902   164 LEU B CD1   
3091  C CD2   . LEU B 16  ? 1.28985  0.749348 0.44774  0.00893803  0.0860723   0.0139863   164 LEU B CD2   
3092  N N     . GLY B 17  ? 1.21654  0.709529 0.358137 0.0522493   0.0572526   -0.00187995 165 GLY B N     
3093  C CA    . GLY B 17  ? 1.22466  0.719449 0.360292 0.0622329   0.0514226   -0.0035472  165 GLY B CA    
3094  C C     . GLY B 17  ? 1.23156  0.736069 0.378662 0.0654235   0.0479628   -0.0172648  165 GLY B C     
3095  O O     . GLY B 17  ? 1.22269  0.722415 0.37076  0.0691675   0.0453229   -0.0193683  165 GLY B O     
3096  N N     . GLN B 18  ? 1.21052  0.729971 0.366912 0.0641088   0.0478447   -0.0275267  166 GLN B N     
3097  C CA    . GLN B 18  ? 1.18877  0.720022 0.356727 0.066689    0.0436827   -0.0421425  166 GLN B CA    
3098  C C     . GLN B 18  ? 1.20251  0.724035 0.384042 0.0588434   0.0458273   -0.0460938  166 GLN B C     
3099  O O     . GLN B 18  ? 1.23356  0.754903 0.418113 0.0629707   0.0419429   -0.0536317  166 GLN B O     
3100  C CB    . GLN B 18  ? 1.18221  0.732767 0.36024  0.0656984   0.0432627   -0.0522192  166 GLN B CB    
3101  C CG    . GLN B 18  ? 1.18837  0.748122 0.353426 0.0755074   0.0401813   -0.0499717  166 GLN B CG    
3102  C CD    . GLN B 18  ? 1.21252  0.792976 0.389719 0.0759474   0.039097    -0.0609806  166 GLN B CD    
3103  O OE1   . GLN B 18  ? 1.23155  0.827315 0.418898 0.07979     0.0334665   -0.0744111  166 GLN B OE1   
3104  N NE2   . GLN B 18  ? 1.23237  0.81475  0.409593 0.0719781   0.0444345   -0.0563085  166 GLN B NE2   
3105  N N     . LYS B 19  ? 1.21084  0.72315  0.399499 0.0476845   0.0524153   -0.041058   167 LYS B N     
3106  C CA    . LYS B 19  ? 1.2148   0.714957 0.416514 0.0393562   0.0553701   -0.0442459  167 LYS B CA    
3107  C C     . LYS B 19  ? 1.21193  0.695041 0.406117 0.0445585   0.053078    -0.037656   167 LYS B C     
3108  O O     . LYS B 19  ? 1.2113   0.687712 0.415213 0.0434342   0.0521373   -0.0449356  167 LYS B O     
3109  C CB    . LYS B 19  ? 1.2327   0.724301 0.440127 0.0263774   0.0640521   -0.0378844  167 LYS B CB    
3110  C CG    . LYS B 19  ? 1.22969  0.73869  0.452353 0.0186277   0.0678886   -0.0483155  167 LYS B CG    
3111  N N     . SER B 20  ? 1.20923  0.686154 0.387298 0.0502608   0.052206    -0.0248401  168 SER B N     
3112  C CA    . SER B 20  ? 1.21733  0.681311 0.389374 0.0559732   0.0499937   -0.0184849  168 SER B CA    
3113  C C     . SER B 20  ? 1.20841  0.681243 0.38142  0.0649817   0.0449882   -0.0294034  168 SER B C     
3114  O O     . SER B 20  ? 1.21585  0.67973  0.393088 0.0674406   0.0440329   -0.0318006  168 SER B O     
3115  C CB    . SER B 20  ? 1.20786  0.666894 0.364485 0.0595662   0.0497611   -0.00421621 168 SER B CB    
3116  O OG    . SER B 20  ? 1.23033  0.675301 0.38417  0.0525695   0.0535655   0.00729762  168 SER B OG    
3117  N N     . LEU B 21  ? 1.1955   0.685289 0.363427 0.0704674   0.0419392   -0.0357443  169 LEU B N     
3118  C CA    . LEU B 21  ? 1.20251  0.700957 0.365472 0.0802591   0.0373586   -0.0439433  169 LEU B CA    
3119  C C     . LEU B 21  ? 1.21221  0.716191 0.388714 0.0790375   0.0349759   -0.0603413  169 LEU B C     
3120  O O     . LEU B 21  ? 1.2034   0.705562 0.37933  0.0845197   0.0328821   -0.0665043  169 LEU B O     
3121  C CB    . LEU B 21  ? 1.19832  0.710084 0.348539 0.0870864   0.0348394   -0.0432258  169 LEU B CB    
3122  C CG    . LEU B 21  ? 1.19467  0.711619 0.3322   0.0981361   0.0314822   -0.0459177  169 LEU B CG    
3123  C CD1   . LEU B 21  ? 1.18738  0.69341  0.316357 0.101199    0.0338663   -0.0355315  169 LEU B CD1   
3124  C CD2   . LEU B 21  ? 1.17092  0.699501 0.296645 0.104476    0.0287956   -0.0460356  169 LEU B CD2   
3125  N N     . ILE B 22  ? 1.22675  0.737477 0.416559 0.0711777   0.0358007   -0.068081   170 ILE B N     
3126  C CA    . ILE B 22  ? 1.27362  0.79083  0.478588 0.0684212   0.0333264   -0.0851244  170 ILE B CA    
3127  C C     . ILE B 22  ? 1.32109  0.820403 0.532879 0.0660846   0.0351128   -0.0866434  170 ILE B C     
3128  O O     . ILE B 22  ? 1.38603  0.888615 0.603863 0.0687424   0.031754    -0.100536   170 ILE B O     
3129  C CB    . ILE B 22  ? 1.3041   0.830246 0.525427 0.0577934   0.0357121   -0.0918091  170 ILE B CB    
3130  C CG1   . ILE B 22  ? 1.37447  0.920964 0.59111  0.0623756   0.0327461   -0.0936031  170 ILE B CG1   
3131  C CG2   . ILE B 22  ? 1.34002  0.870429 0.580386 0.0522228   0.0339498   -0.109771   170 ILE B CG2   
3132  C CD1   . ILE B 22  ? 1.44987  1.00283  0.678481 0.0520769   0.0379986   -0.0928982  170 ILE B CD1   
3133  N N     . LYS B 23  ? 1.34406  0.824202 0.554453 0.0617396   0.0400045   -0.0727464  171 LYS B N     
3134  C CA    . LYS B 23  ? 1.34351  0.804315 0.560645 0.060279    0.0417247   -0.0726859  171 LYS B CA    
3135  C C     . LYS B 23  ? 1.31923  0.780528 0.528005 0.0720916   0.0382769   -0.0750171  171 LYS B C     
3136  O O     . LYS B 23  ? 1.35715  0.807963 0.573192 0.0734174   0.0382258   -0.0815231  171 LYS B O     
3137  C CB    . LYS B 23  ? 1.38703  0.827765 0.60139  0.0550458   0.0466396   -0.055423   171 LYS B CB    
3138  C CG    . LYS B 23  ? 1.43395  0.869267 0.656705 0.0419309   0.0522134   -0.0525696  171 LYS B CG    
3139  C CD    . LYS B 23  ? 1.50121  0.919105 0.715319 0.0379503   0.0566598   -0.0338304  171 LYS B CD    
3140  C CE    . LYS B 23  ? 1.54961  0.965235 0.769393 0.0249808   0.0633941   -0.031259   171 LYS B CE    
3141  N NZ    . LYS B 23  ? 1.5862   0.9886   0.792925 0.0222979   0.0672051   -0.013046   171 LYS B NZ    
3142  N N     . MET B 24  ? 1.28754  0.760319 0.481197 0.0803862   0.0361708   -0.0698579  172 MET B N     
3143  C CA    . MET B 24  ? 1.31007  0.783634 0.494303 0.0907914   0.0348003   -0.0695105  172 MET B CA    
3144  C C     . MET B 24  ? 1.30328  0.793429 0.481544 0.098258    0.0307018   -0.0835283  172 MET B C     
3145  O O     . MET B 24  ? 1.29092  0.783815 0.459127 0.107036    0.0304444   -0.0839942  172 MET B O     
3146  C CB    . MET B 24  ? 1.34035  0.813364 0.511088 0.0942039   0.0362415   -0.0533737  172 MET B CB    
3147  C CG    . MET B 24  ? 1.40015  0.858927 0.57241  0.0959125   0.0382252   -0.043548   172 MET B CG    
3148  S SD    . MET B 24  ? 1.45035  0.887893 0.636634 0.0870957   0.0403718   -0.0394178  172 MET B SD    
3149  C CE    . MET B 24  ? 1.5181   0.956081 0.695851 0.0801836   0.042114    -0.024629   172 MET B CE    
3150  N N     . LEU B 25  ? 1.27838  0.780474 0.462394 0.0950183   0.0275568   -0.0949704  173 LEU B N     
3151  C CA    . LEU B 25  ? 1.26873  0.788125 0.444079 0.103102    0.0222808   -0.106925   173 LEU B CA    
3152  C C     . LEU B 25  ? 1.31981  0.83956  0.503357 0.104615    0.0197623   -0.124507   173 LEU B C     
3153  O O     . LEU B 25  ? 1.35155  0.864289 0.552775 0.0961573   0.0205255   -0.132281   173 LEU B O     
3154  C CB    . LEU B 25  ? 1.23569  0.770565 0.413358 0.100597    0.0187926   -0.111245   173 LEU B CB    
3155  C CG    . LEU B 25  ? 1.22928  0.782784 0.39781  0.109949    0.0116161   -0.12438    173 LEU B CG    
3156  C CD1   . LEU B 25  ? 1.22371  0.779527 0.368345 0.120808    0.0113742   -0.114221   173 LEU B CD1   
3157  C CD2   . LEU B 25  ? 1.22337  0.794811 0.401944 0.107477    0.00616838  -0.136049   173 LEU B CD2   
3158  N N     . ASP B 26  ? 1.32679  0.854326 0.496661 0.115094    0.0171582   -0.131187   174 ASP B N     
3159  C CA    . ASP B 26  ? 1.34547  0.878148 0.520072 0.117671    0.0132831   -0.150768   174 ASP B CA    
3160  C C     . ASP B 26  ? 1.34092  0.888873 0.494619 0.12978     0.00883345  -0.15735    174 ASP B C     
3161  O O     . ASP B 26  ? 1.30923  0.859767 0.444392 0.136407    0.0104245   -0.145102   174 ASP B O     
3162  C CB    . ASP B 26  ? 1.37927  0.895117 0.563445 0.116459    0.0173567   -0.153636   174 ASP B CB    
3163  C CG    . ASP B 26  ? 1.42897  0.945883 0.623966 0.115602    0.0140345   -0.175203   174 ASP B CG    
3164  O OD1   . ASP B 26  ? 1.44223  0.974388 0.639579 0.114416    0.00795904  -0.188591   174 ASP B OD1   
3165  O OD2   . ASP B 26  ? 1.48962  0.992813 0.690711 0.116807    0.0171374   -0.179203   174 ASP B OD2   
3166  N N     . TYR B 27  ? 1.34149  0.898682 0.497934 0.13219     0.00328256  -0.177131   175 TYR B N     
3167  C CA    . TYR B 27  ? 1.33683  0.906423 0.472346 0.144164    -0.00095517 -0.185877   175 TYR B CA    
3168  C C     . TYR B 27  ? 1.34384  0.903335 0.468807 0.150368    0.00560654  -0.18206    175 TYR B C     
3169  O O     . TYR B 27  ? 1.38397  0.931085 0.523149 0.146548    0.00939554  -0.186171   175 TYR B O     
3170  C CB    . TYR B 27  ? 1.3277   0.909226 0.470589 0.144387    -0.00889033 -0.209723   175 TYR B CB    
3171  C CG    . TYR B 27  ? 1.31714  0.914231 0.472359 0.139358    -0.0166755  -0.218607   175 TYR B CG    
3172  C CD1   . TYR B 27  ? 1.31936  0.933873 0.458983 0.147529    -0.0235314  -0.217369   175 TYR B CD1   
3173  C CD2   . TYR B 27  ? 1.3167   0.911634 0.499656 0.126877    -0.0172327  -0.22952    175 TYR B CD2   
3174  C CE1   . TYR B 27  ? 1.31586  0.947319 0.468978 0.143964    -0.031117   -0.22686    175 TYR B CE1   
3175  C CE2   . TYR B 27  ? 1.31751  0.929446 0.514572 0.121663    -0.0237676  -0.239376   175 TYR B CE2   
3176  C CZ    . TYR B 27  ? 1.31748  0.948953 0.500398 0.130587    -0.0309901  -0.238259   175 TYR B CZ    
3177  O OH    . TYR B 27  ? 1.32257  0.973197 0.521418 0.126376    -0.0377719  -0.248737   175 TYR B OH    
3178  N N     . ALA B 28  ? 1.33525  0.9      0.435497 0.160198    0.00729781  -0.174635   176 ALA B N     
3179  C CA    . ALA B 28  ? 1.34605  0.903802 0.436499 0.165795    0.0149123   -0.169975   176 ALA B CA    
3180  C C     . ALA B 28  ? 1.39764  0.957794 0.488291 0.170292    0.0136144   -0.189822   176 ALA B C     
3181  O O     . ALA B 28  ? 1.40543  0.958167 0.497393 0.173002    0.0202065   -0.190395   176 ALA B O     
3182  C CB    . ALA B 28  ? 1.33264  0.895151 0.396786 0.173672    0.017998    -0.157333   176 ALA B CB    
3183  N N     . ASP B 29  ? 1.4583   1.02978  0.548827 0.17119     0.00483324  -0.206946   177 ASP B N     
3184  C CA    . ASP B 29  ? 1.548    1.1221   0.641018 0.174095    0.00211507  -0.228782   177 ASP B CA    
3185  C C     . ASP B 29  ? 1.5518   1.10884  0.668698 0.167472    0.00762118  -0.232075   177 ASP B C     
3186  O O     . ASP B 29  ? 1.50528  1.05746  0.61897  0.172888    0.0124259   -0.238557   177 ASP B O     
3187  C CB    . ASP B 29  ? 1.62211  1.20986  0.721153 0.172023    -0.00912422 -0.246957   177 ASP B CB    
3188  C CG    . ASP B 29  ? 1.66127  1.26762  0.735403 0.181595    -0.0171284  -0.249304   177 ASP B CG    
3189  O OD1   . ASP B 29  ? 1.66789  1.2798   0.718411 0.192097    -0.017285   -0.255714   177 ASP B OD1   
3190  O OD2   . ASP B 29  ? 1.66942  1.28439  0.747561 0.178979    -0.023054   -0.24486    177 ASP B OD2   
3191  N N     . ASN B 30  ? 1.61869  1.16614  0.758385 0.15629     0.00741679  -0.226519   178 ASN B N     
3192  C CA    . ASN B 30  ? 1.67996  1.21004  0.843936 0.148818    0.0102836   -0.232471   178 ASN B CA    
3193  C C     . ASN B 30  ? 1.57309  1.08641  0.74228  0.148741    0.0187543   -0.215127   178 ASN B C     
3194  O O     . ASN B 30  ? 1.62487  1.12093  0.81339  0.143006    0.0211836   -0.216205   178 ASN B O     
3195  C CB    . ASN B 30  ? 1.79262  1.31953  0.978206 0.135984    0.00656752  -0.23539    178 ASN B CB    
3196  C CG    . ASN B 30  ? 1.91549  1.46116  1.10097  0.135162    -0.00268091 -0.253989   178 ASN B CG    
3197  O OD1   . ASN B 30  ? 1.92316  1.47499  1.10581  0.139543    -0.00679178 -0.274072   178 ASN B OD1   
3198  N ND2   . ASN B 30  ? 1.93905  1.49506  1.128    0.129941    -0.00636971 -0.248237   178 ASN B ND2   
3199  N N     . PHE B 31  ? 1.45509  0.972915 0.607781 0.154874    0.0229536   -0.199313   179 PHE B N     
3200  C CA    . PHE B 31  ? 1.3966   0.901598 0.556421 0.152988    0.0291914   -0.181091   179 PHE B CA    
3201  C C     . PHE B 31  ? 1.38519  0.885377 0.544554 0.160993    0.0353136   -0.183206   179 PHE B C     
3202  O O     . PHE B 31  ? 1.38251  0.893866 0.524398 0.169276    0.0381525   -0.184822   179 PHE B O     
3203  C CB    . PHE B 31  ? 1.35609  0.867215 0.503489 0.152389    0.030348    -0.161735   179 PHE B CB    
3204  C CG    . PHE B 31  ? 1.32715  0.825466 0.484336 0.148797    0.0350583   -0.144137   179 PHE B CG    
3205  C CD1   . PHE B 31  ? 1.31567  0.800001 0.490745 0.139833    0.0340476   -0.139943   179 PHE B CD1   
3206  C CD2   . PHE B 31  ? 1.31917  0.819826 0.467292 0.154158    0.0404743   -0.132052   179 PHE B CD2   
3207  C CE1   . PHE B 31  ? 1.31292  0.785853 0.494457 0.137447    0.0372446   -0.123636   179 PHE B CE1   
3208  C CE2   . PHE B 31  ? 1.30848  0.799313 0.466237 0.151342    0.043411    -0.117249   179 PHE B CE2   
3209  C CZ    . PHE B 31  ? 1.30973  0.786834 0.482894 0.143485    0.0411825   -0.112749   179 PHE B CZ    
3210  N N     . TYR B 32  ? 1.39124  0.874438 0.569782 0.158648    0.0376772   -0.182582   180 TYR B N     
3211  C CA    . TYR B 32  ? 1.39022  0.867823 0.57305  0.166179    0.0436118   -0.181401   180 TYR B CA    
3212  C C     . TYR B 32  ? 1.38376  0.85067  0.576579 0.163293    0.0460062   -0.161459   180 TYR B C     
3213  O O     . TYR B 32  ? 1.38292  0.839725 0.584045 0.154742    0.0432134   -0.152828   180 TYR B O     
3214  C CB    . TYR B 32  ? 1.40864  0.874735 0.605265 0.168676    0.0436401   -0.199612   180 TYR B CB    
3215  C CG    . TYR B 32  ? 1.43452  0.909848 0.623404 0.17049     0.0399598   -0.221817   180 TYR B CG    
3216  C CD1   . TYR B 32  ? 1.4414   0.916959 0.634963 0.161925    0.0332704   -0.230552   180 TYR B CD1   
3217  C CD2   . TYR B 32  ? 1.44606  0.93099  0.623341 0.180683    0.0431736   -0.234931   180 TYR B CD2   
3218  C CE1   . TYR B 32  ? 1.45692  0.942534 0.644349 0.16373     0.0285932   -0.252123   180 TYR B CE1   
3219  C CE2   . TYR B 32  ? 1.44919  0.943192 0.617236 0.182908    0.0390019   -0.255803   180 TYR B CE2   
3220  C CZ    . TYR B 32  ? 1.45424  0.948597 0.627926 0.174487    0.0310276   -0.264677   180 TYR B CZ    
3221  O OH    . TYR B 32  ? 1.4628   0.96736  0.629062 0.176286    0.0254256   -0.286254   180 TYR B OH    
3222  N N     . PHE B 33  ? 1.38607  0.857713 0.57639  0.170351    0.0513025   -0.153933   181 PHE B N     
3223  C CA    . PHE B 33  ? 1.4004   0.863958 0.601115 0.169734    0.0529414   -0.137432   181 PHE B CA    
3224  C C     . PHE B 33  ? 1.44488  0.904651 0.657227 0.178983    0.0569528   -0.144118   181 PHE B C     
3225  O O     . PHE B 33  ? 1.46184  0.93518  0.666827 0.186468    0.0620464   -0.150378   181 PHE B O     
3226  C CB    . PHE B 33  ? 1.39657  0.874323 0.583199 0.169444    0.0554225   -0.122916   181 PHE B CB    
3227  C CG    . PHE B 33  ? 1.43971  0.912759 0.634288 0.167392    0.0558178   -0.104933   181 PHE B CG    
3228  C CD1   . PHE B 33  ? 1.47953  0.945061 0.674422 0.158837    0.0517656   -0.0928824  181 PHE B CD1   
3229  C CD2   . PHE B 33  ? 1.44251  0.920465 0.644014 0.173992    0.060116    -0.10073    181 PHE B CD2   
3230  C CE1   . PHE B 33  ? 1.48116  0.943049 0.681061 0.157121    0.0513514   -0.0770198  181 PHE B CE1   
3231  C CE2   . PHE B 33  ? 1.46162  0.936858 0.670672 0.172232    0.0590087   -0.0853384  181 PHE B CE2   
3232  C CZ    . PHE B 33  ? 1.46607  0.932894 0.673127 0.163904    0.0543521   -0.0734356  181 PHE B CZ    
3233  N N     . ASN B 34  ? 1.49341  0.93411  0.723613 0.178809    0.0550263   -0.142894   182 ASN B N     
3234  C CA    . ASN B 34  ? 1.5157   0.949086 0.759699 0.188228    0.0576176   -0.151799   182 ASN B CA    
3235  C C     . ASN B 34  ? 1.51944  0.957974 0.759225 0.193182    0.0597484   -0.173925   182 ASN B C     
3236  O O     . ASN B 34  ? 1.57038  1.01633  0.812553 0.203049    0.0648013   -0.181952   182 ASN B O     
3237  C CB    . ASN B 34  ? 1.54166  0.987922 0.788537 0.196767    0.0624284   -0.14442    182 ASN B CB    
3238  C CG    . ASN B 34  ? 1.60522  1.05025  0.855563 0.193252    0.0601488   -0.123648   182 ASN B CG    
3239  O OD1   . ASN B 34  ? 1.5921   1.02248  0.84421  0.185629    0.0551423   -0.114317   182 ASN B OD1   
3240  N ND2   . ASN B 34  ? 1.64933  1.11036  0.900624 0.198378    0.0641875   -0.117136   182 ASN B ND2   
3241  N N     . GLY B 35  ? 1.50122  0.936773 0.735682 0.1866      0.0559349   -0.184746   183 GLY B N     
3242  C CA    . GLY B 35  ? 1.50677  0.946443 0.737208 0.191057    0.0566347   -0.207488   183 GLY B CA    
3243  C C     . GLY B 35  ? 1.4662   0.930069 0.673956 0.195247    0.0593985   -0.212305   183 GLY B C     
3244  O O     . GLY B 35  ? 1.5004   0.970578 0.698083 0.195356    0.0570538   -0.228436   183 GLY B O     
3245  N N     . VAL B 36  ? 1.40791  0.884573 0.607219 0.19827     0.0641501   -0.197784   184 VAL B N     
3246  C CA    . VAL B 36  ? 1.38539  0.882373 0.561843 0.20203     0.06834     -0.19832    184 VAL B CA    
3247  C C     . VAL B 36  ? 1.38318  0.88622  0.543153 0.195101    0.0626073   -0.194545   184 VAL B C     
3248  O O     . VAL B 36  ? 1.37112  0.869842 0.534308 0.18772     0.0592612   -0.17973    184 VAL B O     
3249  C CB    . VAL B 36  ? 1.36402  0.870529 0.539829 0.205418    0.0756165   -0.18295    184 VAL B CB    
3250  C CG1   . VAL B 36  ? 1.35696  0.882157 0.50801  0.208576    0.0817574   -0.18175    184 VAL B CG1   
3251  C CG2   . VAL B 36  ? 1.36618  0.868572 0.561454 0.213182    0.0804292   -0.187389   184 VAL B CG2   
3252  N N     . LYS B 37  ? 1.40167  0.915277 0.543686 0.198418    0.0613097   -0.208615   185 LYS B N     
3253  C CA    . LYS B 37  ? 1.40804  0.928276 0.535731 0.19374     0.0543097   -0.208845   185 LYS B CA    
3254  C C     . LYS B 37  ? 1.4072   0.937982 0.515657 0.1941      0.057285    -0.191336   185 LYS B C     
3255  O O     . LYS B 37  ? 1.40007  0.938358 0.497146 0.19992     0.0653351   -0.18672    185 LYS B O     
3256  C CB    . LYS B 37  ? 1.4358   0.964552 0.549798 0.198277    0.0504901   -0.230338   185 LYS B CB    
3257  C CG    . LYS B 37  ? 1.42664  0.961616 0.532862 0.193253    0.0407828   -0.233809   185 LYS B CG    
3258  C CD    . LYS B 37  ? 1.42892  0.974096 0.52177  0.198092    0.0351836   -0.256208   185 LYS B CD    
3259  C CE    . LYS B 37  ? 1.41866  0.971853 0.507564 0.193215    0.0248554   -0.25835    185 LYS B CE    
3260  N NZ    . LYS B 37  ? 1.42347  0.993305 0.482362 0.201367    0.0212873   -0.262637   185 LYS B NZ    
3261  N N     . TYR B 38  ? 1.41823  0.949267 0.523648 0.187544    0.0511238   -0.182539   186 TYR B N     
3262  C CA    . TYR B 38  ? 1.41733  0.954709 0.506693 0.18669     0.0528142   -0.1653     186 TYR B CA    
3263  C C     . TYR B 38  ? 1.42066  0.969984 0.482804 0.195112    0.0576958   -0.167668   186 TYR B C     
3264  O O     . TYR B 38  ? 1.41042  0.962555 0.463787 0.197008    0.0657939   -0.15552    186 TYR B O     
3265  C CB    . TYR B 38  ? 1.43039  0.969751 0.516082 0.181267    0.0441561   -0.163017   186 TYR B CB    
3266  C CG    . TYR B 38  ? 1.45683  1.00094  0.525013 0.181405    0.0460175   -0.145774   186 TYR B CG    
3267  C CD1   . TYR B 38  ? 1.46623  1.00521  0.539428 0.178245    0.0520459   -0.128387   186 TYR B CD1   
3268  C CD2   . TYR B 38  ? 1.45326  1.00675  0.499141 0.185566    0.0416398   -0.147655   186 TYR B CD2   
3269  C CE1   . TYR B 38  ? 1.47629  1.0181   0.533538 0.17796     0.0541002   -0.113855   186 TYR B CE1   
3270  C CE2   . TYR B 38  ? 1.45025  1.00542  0.47918  0.186388    0.0436522   -0.132052   186 TYR B CE2   
3271  C CZ    . TYR B 38  ? 1.47113  1.01986  0.50603  0.182073    0.0502815   -0.11543    186 TYR B CZ    
3272  O OH    . TYR B 38  ? 1.46683  1.01562  0.485417 0.182302    0.0525838   -0.100926   186 TYR B OH    
3273  N N     . SER B 39  ? 1.45077  1.00698  0.499544 0.199681    0.0525765   -0.183727   187 SER B N     
3274  C CA    . SER B 39  ? 1.4622   1.02907  0.481321 0.208476    0.0558177   -0.188207   187 SER B CA    
3275  C C     . SER B 39  ? 1.47954  1.04815  0.494353 0.213449    0.068617    -0.185864   187 SER B C     
3276  O O     . SER B 39  ? 1.51254  1.08769  0.502401 0.218317    0.0751437   -0.179827   187 SER B O     
3277  C CB    . SER B 39  ? 1.45363  1.02678  0.465048 0.212752    0.0477154   -0.209853   187 SER B CB    
3278  O OG    . SER B 39  ? 1.44931  1.01563  0.48541  0.210067    0.0458939   -0.225115   187 SER B OG    
3279  N N     . ASP B 40  ? 1.48006  1.04269  0.519303 0.212396    0.0726187   -0.190331   188 ASP B N     
3280  C CA    . ASP B 40  ? 1.47718  1.04423  0.515476 0.218129    0.08449     -0.192012   188 ASP B CA    
3281  C C     . ASP B 40  ? 1.4432   1.00799  0.496533 0.214137    0.0915601   -0.174024   188 ASP B C     
3282  O O     . ASP B 40  ? 1.44527  1.0116   0.512829 0.217325    0.0991662   -0.176884   188 ASP B O     
3283  C CB    . ASP B 40  ? 1.50153  1.06579  0.554941 0.222588    0.0850251   -0.211936   188 ASP B CB    
3284  C CG    . ASP B 40  ? 1.53925  1.10411  0.585084 0.224869    0.0762742   -0.232503   188 ASP B CG    
3285  O OD1   . ASP B 40  ? 1.5673   1.14078  0.58647  0.227613    0.0727768   -0.234825   188 ASP B OD1   
3286  O OD2   . ASP B 40  ? 1.5512   1.10754  0.617785 0.224215    0.0728794   -0.246409   188 ASP B OD2   
3287  N N     . TRP B 41  ? 1.40115  0.963361 0.452015 0.207733    0.0890135   -0.156571   189 TRP B N     
3288  C CA    . TRP B 41  ? 1.38582  0.94814  0.448311 0.204242    0.0959654   -0.140786   189 TRP B CA    
3289  C C     . TRP B 41  ? 1.38377  0.955503 0.42349  0.206617    0.106755    -0.133141   189 TRP B C     
3290  O O     . TRP B 41  ? 1.38481  0.958876 0.397223 0.208902    0.105878    -0.133196   189 TRP B O     
3291  C CB    . TRP B 41  ? 1.40562  0.959902 0.478015 0.195731    0.0891893   -0.125753   189 TRP B CB    
3292  C CG    . TRP B 41  ? 1.39884  0.942239 0.491475 0.191638    0.0794655   -0.130371   189 TRP B CG    
3293  C CD1   . TRP B 41  ? 1.40413  0.942253 0.509998 0.194135    0.07619     -0.145915   189 TRP B CD1   
3294  C CD2   . TRP B 41  ? 1.37566  0.910872 0.477255 0.18364     0.0728135   -0.118811   189 TRP B CD2   
3295  N NE1   . TRP B 41  ? 1.37798  0.904385 0.500138 0.187694    0.0684102   -0.144185   189 TRP B NE1   
3296  C CE2   . TRP B 41  ? 1.36627  0.891394 0.485881 0.181314    0.0664307   -0.127585   189 TRP B CE2   
3297  C CE3   . TRP B 41  ? 1.38407  0.918736 0.479988 0.178074    0.0721842   -0.102388   189 TRP B CE3   
3298  C CZ2   . TRP B 41  ? 1.35486  0.870228 0.485739 0.173415    0.0602655   -0.11961    189 TRP B CZ2   
3299  C CZ3   . TRP B 41  ? 1.34425  0.870064 0.451845 0.17095     0.0655468   -0.0954356  189 TRP B CZ3   
3300  C CH2   . TRP B 41  ? 1.32486  0.841416 0.449358 0.168551    0.0600015   -0.103578   189 TRP B CH2   
3301  N N     . LYS B 42  ? 1.37537  0.952349 0.426741 0.206118    0.116754    -0.126675   190 LYS B N     
3302  C CA    . LYS B 42  ? 1.39327  0.978186 0.426269 0.205983    0.12865     -0.117466   190 LYS B CA    
3303  C C     . LYS B 42  ? 1.38238  0.962989 0.417967 0.197571    0.127655    -0.0985334  190 LYS B C     
3304  O O     . LYS B 42  ? 1.35385  0.936216 0.411939 0.19352     0.129969    -0.0917468  190 LYS B O     
3305  C CB    . LYS B 42  ? 1.3846   0.980943 0.42609  0.210413    0.141897    -0.123898   190 LYS B CB    
3306  N N     . LEU B 43  ? 1.40859  0.983743 0.421054 0.195736    0.123459    -0.0910979  191 LEU B N     
3307  C CA    . LEU B 43  ? 1.44302  1.01218  0.454858 0.188294    0.121538    -0.0745499  191 LEU B CA    
3308  C C     . LEU B 43  ? 1.51031  1.08322  0.507828 0.186028    0.13491     -0.063789   191 LEU B C     
3309  O O     . LEU B 43  ? 1.59611  1.17059  0.5665   0.190461    0.141543    -0.0650051  191 LEU B O     
3310  C CB    . LEU B 43  ? 1.41978  0.981064 0.416051 0.188078    0.110463    -0.0724609  191 LEU B CB    
3311  C CG    . LEU B 43  ? 1.40413  0.963389 0.409025 0.190579    0.0986259   -0.085877   191 LEU B CG    
3312  C CD1   . LEU B 43  ? 1.39762  0.952693 0.388044 0.190518    0.0884321   -0.0842876  191 LEU B CD1   
3313  C CD2   . LEU B 43  ? 1.41421  0.969677 0.451144 0.186188    0.0941347   -0.0875871  191 LEU B CD2   
3314  N N     . THR B 44  ? 1.52215  1.09629  0.537705 0.178864    0.138932    -0.0534715  192 THR B N     
3315  C CA    . THR B 44  ? 1.53053  1.10666  0.536117 0.173934    0.151175    -0.0420532  192 THR B CA    
3316  C C     . THR B 44  ? 1.5489   1.11335  0.544613 0.167759    0.145999    -0.0283357  192 THR B C     
3317  O O     . THR B 44  ? 1.56058  1.12057  0.572727 0.164016    0.135961    -0.0255969  192 THR B O     
3318  C CB    . THR B 44  ? 1.5095   1.0969   0.54404  0.169942    0.158663    -0.041642   192 THR B CB    
3319  O OG1   . THR B 44  ? 1.55684  1.1546   0.594573 0.177256    0.165126    -0.0549476  192 THR B OG1   
3320  C CG2   . THR B 44  ? 1.47196  1.06197  0.502719 0.162132    0.170794    -0.0298238  192 THR B CG2   
3321  N N     . SER B 45  ? 1.6127   1.1713   0.58125  0.166858    0.153424    -0.0195716  193 SER B N     
3322  C CA    . SER B 45  ? 1.64563  1.19159  0.603181 0.161828    0.149539    -0.00673799 193 SER B CA    
3323  C C     . SER B 45  ? 1.62711  1.17377  0.607143 0.151517    0.152423    0.00204879  193 SER B C     
3324  O O     . SER B 45  ? 1.59872  1.15592  0.595368 0.147876    0.161672    0.00101827  193 SER B O     
3325  C CB    . SER B 45  ? 1.7007   1.2378   0.622261 0.16466     0.156708    0.00047288  193 SER B CB    
3326  O OG    . SER B 45  ? 1.73722  1.27088  0.637538 0.174148    0.147601    -0.00581734 193 SER B OG    
3327  N N     . MET B 46  ? 1.66803  1.20462  0.649137 0.147089    0.144038    0.00974753  194 MET B N     
3328  C CA    . MET B 46  ? 1.65464  1.1908   0.654937 0.137409    0.144456    0.0174635   194 MET B CA    
3329  C C     . MET B 46  ? 1.66972  1.19316  0.649839 0.13213     0.150665    0.0295995   194 MET B C     
3330  O O     . MET B 46  ? 1.67979  1.20627  0.664069 0.125254    0.162476    0.0343926   194 MET B O     
3331  C CB    . MET B 46  ? 1.58811  1.12116  0.604675 0.135926    0.130331    0.0167839   194 MET B CB    
3332  C CG    . MET B 46  ? 1.62333  1.16499  0.661594 0.139839    0.123702    0.00657564  194 MET B CG    
3333  S SD    . MET B 46  ? 1.66292  1.21978  0.731608 0.136647    0.130096    0.00407916  194 MET B SD    
3334  C CE    . MET B 46  ? 1.65996  1.21497  0.743017 0.126051    0.127304    0.0147237   194 MET B CE    
3335  N N     . LYS B 57  ? 1.89833  1.3061   0.720973 0.168396    0.103975    0.0747552   205 LYS B N     
3336  C CA    . LYS B 57  ? 1.74785  1.17526  0.595649 0.167627    0.0946973   0.0626118   205 LYS B CA    
3337  C C     . LYS B 57  ? 1.69769  1.13403  0.533547 0.180315    0.0859179   0.0542      205 LYS B C     
3338  O O     . LYS B 57  ? 1.67363  1.11264  0.493719 0.185752    0.0897439   0.0525359   205 LYS B O     
3339  C CB    . LYS B 57  ? 1.73118  1.17048  0.60047  0.158274    0.101143    0.0588445   205 LYS B CB    
3340  N N     . ASP B 58  ? 1.6522   1.09378  0.49539  0.184984    0.0741852   0.0483875   206 ASP B N     
3341  C CA    . ASP B 58  ? 1.62584  1.07986  0.464646 0.195508    0.064023    0.0377268   206 ASP B CA    
3342  C C     . ASP B 58  ? 1.60051  1.07168  0.461228 0.19117     0.0621824   0.0257372   206 ASP B C     
3343  O O     . ASP B 58  ? 1.67742  1.16052  0.538466 0.197995    0.054041    0.0146798   206 ASP B O     
3344  C CB    . ASP B 58  ? 1.63354  1.08994  0.47745  0.200654    0.052879    0.0343824   206 ASP B CB    
3345  C CG    . ASP B 58  ? 1.71452  1.15331  0.539193 0.206251    0.0531907   0.0450579   206 ASP B CG    
3346  O OD1   . ASP B 58  ? 1.84307  1.26907  0.640443 0.21256     0.0581988   0.0530269   206 ASP B OD1   
3347  O OD2   . ASP B 58  ? 1.65601  1.09366  0.492286 0.204825    0.048536    0.0449453   206 ASP B OD2   
3348  N N     . HIS B 59  ? 1.50249  0.974741 0.382407 0.180057    0.0690948   0.0273866   207 HIS B N     
3349  C CA    . HIS B 59  ? 1.43217  0.917706 0.332929 0.176299    0.0680911   0.0171167   207 HIS B CA    
3350  C C     . HIS B 59  ? 1.40648  0.891982 0.304598 0.173221    0.0793993   0.0195565   207 HIS B C     
3351  O O     . HIS B 59  ? 1.40192  0.877607 0.290871 0.169421    0.0885329   0.0301265   207 HIS B O     
3352  C CB    . HIS B 59  ? 1.39766  0.886319 0.326242 0.167216    0.0643111   0.0156104   207 HIS B CB    
3353  C CG    . HIS B 59  ? 1.3785   0.859109 0.314157 0.157994    0.0714912   0.0257284   207 HIS B CG    
3354  N ND1   . HIS B 59  ? 1.40425  0.873478 0.332158 0.156016    0.0723538   0.0347857   207 HIS B ND1   
3355  C CD2   . HIS B 59  ? 1.3675   0.850285 0.316993 0.150742    0.077899    0.0274797   207 HIS B CD2   
3356  C CE1   . HIS B 59  ? 1.41811  0.88309  0.355174 0.146902    0.0789551   0.0412581   207 HIS B CE1   
3357  N NE2   . HIS B 59  ? 1.39278  0.866846 0.343455 0.1438      0.082168    0.0370438   207 HIS B NE2   
3358  N N     . LYS B 60  ? 1.38346  0.880237 0.291452 0.174414    0.0790452   0.0089634   208 LYS B N     
3359  C CA    . LYS B 60  ? 1.40588  0.906028 0.316249 0.171853    0.0895617   0.00875575  208 LYS B CA    
3360  C C     . LYS B 60  ? 1.40137  0.909451 0.342921 0.165206    0.0884485   0.00275742  208 LYS B C     
3361  O O     . LYS B 60  ? 1.38229  0.895885 0.337342 0.166273    0.0799385   -0.0066786  208 LYS B O     
3362  C CB    . LYS B 60  ? 1.43294  0.937831 0.322019 0.181308    0.0916059   0.0017091   208 LYS B CB    
3363  N N     . THR B 61  ? 1.40506  0.91332  0.358022 0.158369    0.0971365   0.00841783  209 THR B N     
3364  C CA    . THR B 61  ? 1.4133   0.92883  0.394119 0.153708    0.0966341   0.00364936  209 THR B CA    
3365  C C     . THR B 61  ? 1.43718  0.961354 0.420429 0.156349    0.105354    -0.00228325 209 THR B C     
3366  O O     . THR B 61  ? 1.47323  0.996936 0.440048 0.15745     0.115165    0.00177942  209 THR B O     
3367  C CB    . THR B 61  ? 1.40189  0.913881 0.397608 0.144585    0.0978548   0.0129815   209 THR B CB    
3368  O OG1   . THR B 61  ? 1.41519  0.92442  0.399244 0.142001    0.108577    0.0208282   209 THR B OG1   
3369  C CG2   . THR B 61  ? 1.42417  0.928325 0.418421 0.142154    0.0896516   0.0174875   209 THR B CG2   
3370  N N     . TYR B 62  ? 1.41959  0.95074  0.42374  0.157179    0.102317    -0.0116532  210 TYR B N     
3371  C CA    . TYR B 62  ? 1.39287  0.93317  0.404247 0.160128    0.109967    -0.018877   210 TYR B CA    
3372  C C     . TYR B 62  ? 1.3691   0.913626 0.411201 0.157467    0.106984    -0.022443   210 TYR B C     
3373  O O     . TYR B 62  ? 1.35464  0.894405 0.408753 0.155605    0.0974843   -0.0233655  210 TYR B O     
3374  C CB    . TYR B 62  ? 1.42701  0.970357 0.425596 0.168742    0.107442    -0.0315551  210 TYR B CB    
3375  C CG    . TYR B 62  ? 1.45046  0.989573 0.418466 0.174003    0.105397    -0.0306303  210 TYR B CG    
3376  C CD1   . TYR B 62  ? 1.43806  0.97259  0.402241 0.175011    0.0939401   -0.0315882  210 TYR B CD1   
3377  C CD2   . TYR B 62  ? 1.48555  1.02607  0.428558 0.178791    0.114754    -0.0296754  210 TYR B CD2   
3378  C CE1   . TYR B 62  ? 1.50096  1.03307  0.438138 0.181491    0.0907122   -0.0315017  210 TYR B CE1   
3379  C CE2   . TYR B 62  ? 1.49071  1.02656  0.403612 0.185202    0.111842    -0.0284063  210 TYR B CE2   
3380  C CZ    . TYR B 62  ? 1.49947  1.03149  0.409969 0.187087    0.0990821   -0.0294893  210 TYR B CZ    
3381  O OH    . TYR B 62  ? 1.45784  0.986426 0.339859 0.194747    0.0948125   -0.0285445  210 TYR B OH    
3382  N N     . LYS B 63  ? 1.38416  0.93776  0.438488 0.157855    0.115486    -0.0245986  211 LYS B N     
3383  C CA    . LYS B 63  ? 1.40275  0.96153  0.484759 0.158748    0.11313     -0.0302198  211 LYS B CA    
3384  C C     . LYS B 63  ? 1.4517   1.01442  0.534526 0.166994    0.113879    -0.0448517  211 LYS B C     
3385  O O     . LYS B 63  ? 1.47666  1.04128  0.538519 0.17149     0.118381    -0.0501312  211 LYS B O     
3386  C CB    . LYS B 63  ? 1.41495  0.983452 0.513279 0.154954    0.121061    -0.0250611  211 LYS B CB    
3387  C CG    . LYS B 63  ? 1.42659  1.00582  0.517081 0.156881    0.135271    -0.0277187  211 LYS B CG    
3388  C CD    . LYS B 63  ? 1.43467  1.02288  0.533862 0.150043    0.14531     -0.0199929  211 LYS B CD    
3389  C CE    . LYS B 63  ? 1.42373  1.02542  0.554762 0.149049    0.14653     -0.0220993  211 LYS B CE    
3390  N NZ    . LYS B 63  ? 1.40025  1.00903  0.536544 0.140204    0.154716    -0.0137427  211 LYS B NZ    
3391  N N     . SER B 64  ? 1.43001  0.992764 0.535937 0.169385    0.109126    -0.0515186  212 SER B N     
3392  C CA    . SER B 64  ? 1.4065   0.971907 0.516674 0.177127    0.110024    -0.0664513  212 SER B CA    
3393  C C     . SER B 64  ? 1.3983   0.963874 0.537521 0.179399    0.107249    -0.0699892  212 SER B C     
3394  O O     . SER B 64  ? 1.39315  0.954273 0.546321 0.175002    0.101645    -0.0610537  212 SER B O     
3395  C CB    . SER B 64  ? 1.38351  0.941224 0.480282 0.179352    0.102474    -0.0747394  212 SER B CB    
3396  O OG    . SER B 64  ? 1.39126  0.951863 0.489724 0.18668     0.104118    -0.0905456  212 SER B OG    
3397  N N     . ILE B 65  ? 1.43598  1.00623  0.582902 0.187013    0.111048    -0.0831775  213 ILE B N     
3398  C CA    . ILE B 65  ? 1.44195  1.01133  0.615958 0.191501    0.108552    -0.0879477  213 ILE B CA    
3399  C C     . ILE B 65  ? 1.49808  1.06005  0.673581 0.19806     0.10551     -0.103893   213 ILE B C     
3400  O O     . ILE B 65  ? 1.61312  1.1826   0.779618 0.20381     0.112489    -0.115648   213 ILE B O     
3401  C CB    . ILE B 65  ? 1.40323  0.989154 0.591323 0.194826    0.1185      -0.0882119  213 ILE B CB    
3402  C CG1   . ILE B 65  ? 1.36083  0.952234 0.555249 0.187217    0.118708    -0.0728382  213 ILE B CG1   
3403  C CG2   . ILE B 65  ? 1.38498  0.971306 0.598044 0.203601    0.117121    -0.0985028  213 ILE B CG2   
3404  C CD1   . ILE B 65  ? 1.34848  0.957864 0.562718 0.188821    0.126757    -0.0722601  213 ILE B CD1   
3405  N N     . ILE B 66  ? 1.458    1.00471  0.643971 0.196643    0.0955987   -0.104383   214 ILE B N     
3406  C CA    . ILE B 66  ? 1.50124  1.03855  0.69093  0.201457    0.0923203   -0.119793   214 ILE B CA    
3407  C C     . ILE B 66  ? 1.55211  1.08749  0.766081 0.209333    0.0935749   -0.126179   214 ILE B C     
3408  O O     . ILE B 66  ? 1.56449  1.10071  0.794679 0.209521    0.0922793   -0.116168   214 ILE B O     
3409  C CB    . ILE B 66  ? 1.48758  1.00884  0.675115 0.194938    0.0823365   -0.118114   214 ILE B CB    
3410  C CG1   . ILE B 66  ? 1.48028  1.00575  0.644175 0.189379    0.0810761   -0.114547   214 ILE B CG1   
3411  C CG2   . ILE B 66  ? 1.49294  1.00218  0.689187 0.19863     0.0787649   -0.134269   214 ILE B CG2   
3412  C CD1   . ILE B 66  ? 1.51812  1.0312   0.682746 0.181716    0.0720977   -0.110042   214 ILE B CD1   
3413  N N     . ASN B 67  ? 1.61709  1.15087  0.83316  0.216668    0.095997    -0.143588   215 ASN B N     
3414  C CA    . ASN B 67  ? 1.66594  1.19733  0.904437 0.225962    0.097679    -0.15212    215 ASN B CA    
3415  C C     . ASN B 67  ? 1.73182  1.24277  0.977614 0.228071    0.0912397   -0.164449   215 ASN B C     
3416  O O     . ASN B 67  ? 1.76685  1.27753  1.00204  0.230027    0.0927919   -0.17993    215 ASN B O     
3417  C CB    . ASN B 67  ? 1.63909  1.18958  0.876005 0.234007    0.109332    -0.162667   215 ASN B CB    
3418  C CG    . ASN B 67  ? 1.62217  1.19149  0.861133 0.232189    0.116507    -0.150496   215 ASN B CG    
3419  O OD1   . ASN B 67  ? 1.63496  1.20642  0.895059 0.233644    0.114424    -0.142273   215 ASN B OD1   
3420  N ND2   . ASN B 67  ? 1.58034  1.16304  0.797668 0.229093    0.12482     -0.149384   215 ASN B ND2   
3421  N N     . SER B 68  ? 1.79056  1.28381  1.05404  0.227696    0.0841529   -0.157791   216 SER B N     
3422  C CA    . SER B 68  ? 1.86326  1.33436  1.13738  0.230139    0.0793319   -0.168746   216 SER B CA    
3423  C C     . SER B 68  ? 1.98886  1.46205  1.27782  0.243169    0.0844724   -0.183293   216 SER B C     
3424  O O     . SER B 68  ? 2.12332  1.59315  1.40902  0.246931    0.0867079   -0.201688   216 SER B O     
3425  C CB    . SER B 68  ? 1.8389   1.28895  1.12467  0.225851    0.0712945   -0.155302   216 SER B CB    
3426  N N     . LYS B 69  ? 2.01635  1.49502  1.32283  0.250421    0.0856687   -0.175708   217 LYS B N     
3427  C CA    . LYS B 69  ? 2.0489   1.53252  1.37266  0.264096    0.0907861   -0.188241   217 LYS B CA    
3428  C C     . LYS B 69  ? 2.10625  1.57037  1.43372  0.269085    0.0897555   -0.20745    217 LYS B C     
3429  O O     . LYS B 69  ? 2.0429   1.517    1.36765  0.275974    0.0969194   -0.225186   217 LYS B O     
3430  C CB    . LYS B 69  ? 1.97863  1.4924   1.29516  0.26732     0.102033    -0.193264   217 LYS B CB    
3431  N N     . LYS B 70  ? 2.12879  1.56456  1.46185  0.265024    0.0813735   -0.204083   218 LYS B N     
3432  C CA    . LYS B 70  ? 2.06972  1.48267  1.40833  0.267965    0.0796966   -0.221315   218 LYS B CA    
3433  C C     . LYS B 70  ? 2.05628  1.45017  1.41873  0.279604    0.0770426   -0.220816   218 LYS B C     
3434  O O     . LYS B 70  ? 2.04938  1.4156   1.41863  0.276477    0.0701467   -0.212534   218 LYS B O     
3435  C CB    . LYS B 70  ? 2.01204  1.40636  1.33996  0.254249    0.0735859   -0.220153   218 LYS B CB    
3436  N N     . GLY B 71  ? 2.01288  1.42182  1.38769  0.293471    0.0829777   -0.229642   219 GLY B N     
3437  C CA    . GLY B 71  ? 1.94802  1.34322  1.34668  0.307329    0.0805158   -0.229639   219 GLY B CA    
3438  C C     . GLY B 71  ? 1.88671  1.30393  1.2975   0.322195    0.0891354   -0.244618   219 GLY B C     
3439  O O     . GLY B 71  ? 1.81958  1.25138  1.24631  0.330954    0.0893067   -0.235917   219 GLY B O     
3440  N N     . LYS B 75  ? 2.04408  1.52465  1.37385  0.242174    0.0689315   -0.115249   223 LYS B N     
3441  C CA    . LYS B 75  ? 1.97366  1.45447  1.2838   0.22855     0.0669871   -0.104026   223 LYS B CA    
3442  C C     . LYS B 75  ? 1.93548  1.43923  1.23083  0.225017    0.0758007   -0.108662   223 LYS B C     
3443  O O     . LYS B 75  ? 1.9013   1.40371  1.18215  0.222436    0.0788387   -0.118768   223 LYS B O     
3444  C CB    . LYS B 75  ? 1.92583  1.38181  1.22705  0.221514    0.0618478   -0.105221   223 LYS B CB    
3445  N N     . LYS B 76  ? 1.83295  1.35751  1.13268  0.22542     0.0798645   -0.101697   224 LYS B N     
3446  C CA    . LYS B 76  ? 1.71451  1.25805  0.998261 0.219748    0.0880681   -0.100716   224 LYS B CA    
3447  C C     . LYS B 76  ? 1.63932  1.18001  0.910964 0.208476    0.0832396   -0.0846442  224 LYS B C     
3448  O O     . LYS B 76  ? 1.62319  1.17209  0.903185 0.206398    0.0815355   -0.0737583  224 LYS B O     
3449  C CB    . LYS B 76  ? 1.62927  1.19684  0.925538 0.225953    0.0974094   -0.104821   224 LYS B CB    
3450  N N     . VAL B 77  ? 1.56819  1.09809  0.820797 0.201499    0.080812    -0.0843719  225 VAL B N     
3451  C CA    . VAL B 77  ? 1.53107  1.05363  0.77348  0.19169     0.0749393   -0.0707817  225 VAL B CA    
3452  C C     . VAL B 77  ? 1.50566  1.03897  0.727008 0.185308    0.0802057   -0.0675301  225 VAL B C     
3453  O O     . VAL B 77  ? 1.59971  1.13476  0.806264 0.186001    0.0838875   -0.0764438  225 VAL B O     
3454  C CB    . VAL B 77  ? 1.56799  1.06921  0.80752  0.188588    0.0677447   -0.0727105  225 VAL B CB    
3455  C CG1   . VAL B 77  ? 1.51384  1.00804  0.742679 0.178462    0.0625149   -0.0597135  225 VAL B CG1   
3456  C CG2   . VAL B 77  ? 1.60899  1.09535  0.867627 0.195265    0.0632268   -0.075818   225 VAL B CG2   
3457  N N     . LYS B 78  ? 1.46459  1.00338  0.683756 0.179206    0.0796449   -0.0545165  226 LYS B N     
3458  C CA    . LYS B 78  ? 1.41648  0.965427 0.618377 0.173857    0.0857967   -0.0497468  226 LYS B CA    
3459  C C     . LYS B 78  ? 1.38291  0.921633 0.568835 0.165824    0.0802823   -0.0414743  226 LYS B C     
3460  O O     . LYS B 78  ? 1.40696  0.939728 0.59785  0.161065    0.0742869   -0.0315235  226 LYS B O     
3461  C CB    . LYS B 78  ? 1.39091  0.953821 0.604824 0.172449    0.0895998   -0.0423199  226 LYS B CB    
3462  C CG    . LYS B 78  ? 1.3577   0.93031  0.556946 0.166208    0.0973776   -0.0363989  226 LYS B CG    
3463  C CD    . LYS B 78  ? 1.36687  0.954464 0.583841 0.164615    0.10095     -0.0316014  226 LYS B CD    
3464  C CE    . LYS B 78  ? 1.40016  0.999974 0.608371 0.159429    0.112199    -0.0287015  226 LYS B CE    
3465  N NZ    . LYS B 78  ? 1.42809  1.0456   0.661033 0.160364    0.115921    -0.0294232  226 LYS B NZ    
3466  N N     . LEU B 79  ? 1.35299  0.890661 0.519269 0.164963    0.0822407   -0.0459432  227 LEU B N     
3467  C CA    . LEU B 79  ? 1.33144  0.860362 0.48409  0.159039    0.0767109   -0.0409049  227 LEU B CA    
3468  C C     . LEU B 79  ? 1.3316   0.866134 0.466022 0.155177    0.0812683   -0.0331483  227 LEU B C     
3469  O O     . LEU B 79  ? 1.34169  0.885918 0.472153 0.156833    0.0895347   -0.0329515  227 LEU B O     
3470  C CB    . LEU B 79  ? 1.34412  0.867011 0.490147 0.161339    0.0732948   -0.0523682  227 LEU B CB    
3471  C CG    . LEU B 79  ? 1.3781   0.893348 0.541112 0.165282    0.0701248   -0.0620496  227 LEU B CG    
3472  C CD1   . LEU B 79  ? 1.42675  0.936825 0.582753 0.165547    0.0665008   -0.0740038  227 LEU B CD1   
3473  C CD2   . LEU B 79  ? 1.36467  0.869125 0.543396 0.161898    0.0644902   -0.0533323  227 LEU B CD2   
3474  N N     . PHE B 80  ? 1.31192  0.839461 0.436138 0.149851    0.0762833   -0.0266291  228 PHE B N     
3475  C CA    . PHE B 80  ? 1.28413  0.812787 0.389687 0.146591    0.0790903   -0.0192582  228 PHE B CA    
3476  C C     . PHE B 80  ? 1.27709  0.801065 0.367805 0.147576    0.0742669   -0.0236661  228 PHE B C     
3477  O O     . PHE B 80  ? 1.26576  0.783935 0.364166 0.145926    0.0674406   -0.0268152  228 PHE B O     
3478  C CB    . PHE B 80  ? 1.27251  0.79813  0.383006 0.139535    0.0769619   -0.00705521 228 PHE B CB    
3479  C CG    . PHE B 80  ? 1.27171  0.796014 0.364113 0.135848    0.0800813   0.00083358  228 PHE B CG    
3480  C CD1   . PHE B 80  ? 1.26771  0.785348 0.345961 0.134941    0.0756693   0.00220576  228 PHE B CD1   
3481  C CD2   . PHE B 80  ? 1.27566  0.805165 0.366688 0.133159    0.0876374   0.00664234  228 PHE B CD2   
3482  C CE1   . PHE B 80  ? 1.27979  0.794328 0.341221 0.132866    0.0784912   0.0093371   228 PHE B CE1   
3483  C CE2   . PHE B 80  ? 1.27395  0.799247 0.347753 0.129724    0.0911815   0.0139049   228 PHE B CE2   
3484  C CZ    . PHE B 80  ? 1.27731  0.794227 0.335523 0.130274    0.0864041   0.0153735   228 PHE B CZ    
3485  N N     . ILE B 81  ? 1.26872  0.795455 0.338455 0.150421    0.0779437   -0.023977   229 ILE B N     
3486  C CA    . ILE B 81  ? 1.26565  0.791246 0.321365 0.153726    0.0728926   -0.0304521  229 ILE B CA    
3487  C C     . ILE B 81  ? 1.2488   0.771608 0.284695 0.152884    0.0734545   -0.0214912  229 ILE B C     
3488  O O     . ILE B 81  ? 1.27765  0.801434 0.299711 0.154335    0.0808137   -0.0163645  229 ILE B O     
3489  C CB    . ILE B 81  ? 1.28892  0.820561 0.33652  0.161377    0.0752631   -0.0431667  229 ILE B CB    
3490  C CG1   . ILE B 81  ? 1.28746  0.819175 0.354488 0.162742    0.0725887   -0.0545261  229 ILE B CG1   
3491  C CG2   . ILE B 81  ? 1.30078  0.833716 0.32785  0.165993    0.0706209   -0.0483603  229 ILE B CG2   
3492  C CD1   . ILE B 81  ? 1.30249  0.838317 0.381458 0.164962    0.0798422   -0.0560771  229 ILE B CD1   
3493  N N     . LYS B 82  ? 1.22599  0.744834 0.261069 0.150536    0.0663696   -0.0197416  230 LYS B N     
3494  C CA    . LYS B 82  ? 1.23529  0.751166 0.250751 0.15213     0.0655719   -0.0136867  230 LYS B CA    
3495  C C     . LYS B 82  ? 1.25263  0.772858 0.258216 0.158701    0.0590623   -0.0239359  230 LYS B C     
3496  O O     . LYS B 82  ? 1.25381  0.77699  0.273431 0.157529    0.0532051   -0.0329817  230 LYS B O     
3497  C CB    . LYS B 82  ? 1.2242   0.733813 0.243874 0.145774    0.0630029   -0.00415003 230 LYS B CB    
3498  N N     . LYS B 83  ? 1.26405  0.784435 0.245538 0.16557     0.0601851   -0.022633   231 LYS B N     
3499  C CA    . LYS B 83  ? 1.27214  0.798344 0.242146 0.173231    0.052858    -0.0325191  231 LYS B CA    
3500  C C     . LYS B 83  ? 1.28222  0.804598 0.235452 0.176961    0.049113    -0.025561   231 LYS B C     
3501  O O     . LYS B 83  ? 1.29001  0.804246 0.22655  0.178086    0.0550285   -0.0143573  231 LYS B O     
3502  C CB    . LYS B 83  ? 1.28808  0.818914 0.241016 0.181122    0.0562598   -0.0394788  231 LYS B CB    
3503  C CG    . LYS B 83  ? 1.2795   0.814952 0.246932 0.179872    0.0598341   -0.0489167  231 LYS B CG    
3504  C CD    . LYS B 83  ? 1.29504  0.837537 0.247338 0.188488    0.0596427   -0.0612371  231 LYS B CD    
3505  C CE    . LYS B 83  ? 1.29841  0.844301 0.266699 0.187354    0.0639807   -0.0707206  231 LYS B CE    
3506  N NZ    . LYS B 83  ? 1.32377  0.877064 0.281271 0.195068    0.0608888   -0.0864412  231 LYS B NZ    
3507  N N     . ILE B 84  ? 1.28012  0.808344 0.239121 0.178773    0.0395792   -0.0327497  232 ILE B N     
3508  C CA    . ILE B 84  ? 1.29663  0.822443 0.245629 0.182269    0.0349085   -0.0272844  232 ILE B CA    
3509  C C     . ILE B 84  ? 1.30849  0.8448   0.247347 0.192342    0.0253874   -0.0384568  232 ILE B C     
3510  O O     . ILE B 84  ? 1.29371  0.840944 0.248157 0.191188    0.0192349   -0.0518115  232 ILE B O     
3511  C CB    . ILE B 84  ? 1.2791   0.803679 0.248963 0.173668    0.0327767   -0.02451    232 ILE B CB    
3512  C CG1   . ILE B 84  ? 1.2821   0.797679 0.262352 0.164022    0.040617    -0.0144766  232 ILE B CG1   
3513  C CG2   . ILE B 84  ? 1.25601  0.77973  0.21734  0.178266    0.0277401   -0.0209138  232 ILE B CG2   
3514  C CD1   . ILE B 84  ? 1.26721  0.784472 0.272846 0.154749    0.0389142   -0.0171791  232 ILE B CD1   
3515  N N     . PRO B 85  ? 1.33943  0.872298 0.251961 0.202551    0.0235816   -0.0333675  233 PRO B N     
3516  C CA    . PRO B 85  ? 1.3636   0.907364 0.265215 0.213698    0.0128489   -0.0433915  233 PRO B CA    
3517  C C     . PRO B 85  ? 1.36374  0.919049 0.287489 0.211546    0.00352457  -0.0520539  233 PRO B C     
3518  O O     . PRO B 85  ? 1.36766  0.918115 0.301019 0.206718    0.00473178  -0.0447861  233 PRO B O     
3519  C CB    . PRO B 85  ? 1.37341  0.906078 0.244258 0.223687    0.0138453   -0.0313378  233 PRO B CB    
3520  C CG    . PRO B 85  ? 1.36749  0.884763 0.229523 0.217627    0.027417    -0.0179738  233 PRO B CG    
3521  C CD    . PRO B 85  ? 1.35141  0.868965 0.243326 0.203933    0.0315961   -0.0176411  233 PRO B CD    
3522  N N     . ILE B 86  ? 1.39032  0.961539 0.322392 0.21477     -0.00534677 -0.0683265  234 ILE B N     
3523  C CA    . ILE B 86  ? 1.40903  0.993398 0.364842 0.211444    -0.0132237  -0.0780605  234 ILE B CA    
3524  C C     . ILE B 86  ? 1.45497  1.04159  0.40045  0.220751    -0.0195506  -0.0735067  234 ILE B C     
3525  O O     . ILE B 86  ? 1.48415  1.07809  0.448957 0.216861    -0.0227563  -0.0763473  234 ILE B O     
3526  C CB    . ILE B 86  ? 1.41238  1.0138   0.381207 0.211771    -0.0211279  -0.0979288  234 ILE B CB    
3527  C CG1   . ILE B 86  ? 1.47202  1.08554  0.421348 0.226327    -0.0318672  -0.106766   234 ILE B CG1   
3528  C CG2   . ILE B 86  ? 1.37832  0.974917 0.353238 0.205061    -0.0146303  -0.102318   234 ILE B CG2   
3529  C CD1   . ILE B 86  ? 1.51775  1.15076  0.484809 0.225336    -0.0412046  -0.128403   234 ILE B CD1   
3530  N N     . ASP B 87  ? 1.53713  1.11655  0.451733 0.233296    -0.0207496  -0.065994   235 ASP B N     
3531  C CA    . ASP B 87  ? 1.58203  1.16041  0.48598  0.24325     -0.0265005  -0.0603702  235 ASP B CA    
3532  C C     . ASP B 87  ? 1.51909  1.08496  0.433835 0.234418    -0.0188913  -0.0483124  235 ASP B C     
3533  O O     . ASP B 87  ? 1.54916  1.12228  0.477483 0.235111    -0.0235799  -0.0509151  235 ASP B O     
3534  C CB    . ASP B 87  ? 1.69513  1.26539  0.562155 0.259068    -0.0294384  -0.0534976  235 ASP B CB    
3535  C CG    . ASP B 87  ? 1.77113  1.31783  0.613273 0.257983    -0.0171007  -0.0364405  235 ASP B CG    
3536  O OD1   . ASP B 87  ? 1.85511  1.39997  0.68849  0.255651    -0.0114362  -0.0377473  235 ASP B OD1   
3537  O OD2   . ASP B 87  ? 1.71606  1.24658  0.547925 0.259496    -0.0128769  -0.0226298  235 ASP B OD2   
3538  N N     . ILE B 88  ? 1.4499   0.99891  0.359894 0.225995    -0.007318   -0.0365773  236 ILE B N     
3539  C CA    . ILE B 88  ? 1.41662  0.953424 0.335416 0.217123    -0.00016618 -0.0256116  236 ILE B CA    
3540  C C     . ILE B 88  ? 1.39808  0.945542 0.34891  0.205229    -0.00059792 -0.033345   236 ILE B C     
3541  O O     . ILE B 88  ? 1.37943  0.926412 0.340554 0.202136    -0.00056455 -0.0307478  236 ILE B O     
3542  C CB    . ILE B 88  ? 1.38659  0.904788 0.293238 0.211158    0.011575    -0.0122049  236 ILE B CB    
3543  C CG1   . ILE B 88  ? 1.40168  0.906501 0.274883 0.222587    0.0132205   -0.00261154 236 ILE B CG1   
3544  C CG2   . ILE B 88  ? 1.33779  0.84671  0.258787 0.199773    0.0179113   -0.00392874 236 ILE B CG2   
3545  C CD1   . ILE B 88  ? 1.4011   0.887356 0.261296 0.216791    0.0256111   0.0110096   236 ILE B CD1   
3546  N N     . TRP B 89  ? 1.40275  0.958902 0.368101 0.198982    -0.00067423 -0.0429726  237 TRP B N     
3547  C CA    . TRP B 89  ? 1.40038  0.96448  0.394683 0.187472    -0.00051046 -0.0498625  237 TRP B CA    
3548  C C     . TRP B 89  ? 1.42069  0.99984  0.427226 0.190657    -0.00828849 -0.0585428  237 TRP B C     
3549  O O     . TRP B 89  ? 1.47211  1.05033  0.490938 0.184567    -0.00575423 -0.0550175  237 TRP B O     
3550  C CB    . TRP B 89  ? 1.37112  0.941458 0.378509 0.181932    -0.00053418 -0.0605054  237 TRP B CB    
3551  C CG    . TRP B 89  ? 1.34005  0.914555 0.375764 0.169315    0.00089919  -0.0659293  237 TRP B CG    
3552  C CD1   . TRP B 89  ? 1.32704  0.916587 0.382464 0.166322    -0.00470462 -0.0792664  237 TRP B CD1   
3553  C CD2   . TRP B 89  ? 1.32912  0.891981 0.376071 0.157772    0.00875326  -0.0578373  237 TRP B CD2   
3554  N NE1   . TRP B 89  ? 1.29185  0.878026 0.368634 0.153272    0.00014375  -0.0793886  237 TRP B NE1   
3555  C CE2   . TRP B 89  ? 1.32242  0.891978 0.39343  0.148548    0.00785988  -0.0659224  237 TRP B CE2   
3556  C CE3   . TRP B 89  ? 1.35488  0.902941 0.394298 0.15433     0.0162011   -0.0447384  237 TRP B CE3   
3557  C CZ2   . TRP B 89  ? 1.31619  0.875974 0.400659 0.137099    0.0140003   -0.0600212  237 TRP B CZ2   
3558  C CZ3   . TRP B 89  ? 1.35525  0.896169 0.409791 0.143462    0.0210497   -0.0400325  237 TRP B CZ3   
3559  C CH2   . TRP B 89  ? 1.30948  0.855193 0.384794 0.135457    0.0198685   -0.0470071  237 TRP B CH2   
3560  N N     . VAL B 90  ? 1.4001   0.994177 0.403204 0.200443    -0.0177303  -0.0703997  238 VAL B N     
3561  C CA    . VAL B 90  ? 1.39982  1.01315  0.42055  0.202425    -0.0256792  -0.0820875  238 VAL B CA    
3562  C C     . VAL B 90  ? 1.40105  1.01036  0.419138 0.206013    -0.0248281  -0.0734558  238 VAL B C     
3563  O O     . VAL B 90  ? 1.35934  0.977741 0.398645 0.19964     -0.0242318  -0.0775918  238 VAL B O     
3564  C CB    . VAL B 90  ? 1.38833  1.01925  0.403094 0.214538    -0.0375275  -0.0960432  238 VAL B CB    
3565  C CG1   . VAL B 90  ? 1.35711  1.00839  0.385516 0.220784    -0.0468151  -0.105902   238 VAL B CG1   
3566  C CG2   . VAL B 90  ? 1.42604  1.06519  0.453937 0.207579    -0.0386519  -0.109444   238 VAL B CG2   
3567  N N     . GLU B 91  ? 1.40541  0.99968  0.397016 0.215722    -0.0237152  -0.061282   239 GLU B N     
3568  C CA    . GLU B 91  ? 1.42694  1.01527  0.413929 0.22078     -0.0233458  -0.0537224  239 GLU B CA    
3569  C C     . GLU B 91  ? 1.38495  0.964321 0.386627 0.206408    -0.0137135  -0.0468268  239 GLU B C     
3570  O O     . GLU B 91  ? 1.38153  0.966469 0.395429 0.205187    -0.0137115  -0.0483717  239 GLU B O     
3571  C CB    . GLU B 91  ? 1.47354  1.04336  0.427817 0.232839    -0.022859   -0.0412442  239 GLU B CB    
3572  C CG    . GLU B 91  ? 1.5569   1.12262  0.504491 0.243016    -0.0259621  -0.0366685  239 GLU B CG    
3573  C CD    . GLU B 91  ? 1.64368  1.18224  0.56552  0.247005    -0.0195464  -0.020034   239 GLU B CD    
3574  O OE1   . GLU B 91  ? 1.63871  1.16958  0.562892 0.247666    -0.0174246  -0.015247   239 GLU B OE1   
3575  O OE2   . GLU B 91  ? 1.73442  1.25942  0.634305 0.248958    -0.0160376  -0.0124083  239 GLU B OE2   
3576  N N     . GLN B 92  ? 1.3135   0.879548 0.313253 0.196164    -0.00561974 -0.0394722  240 GLN B N     
3577  C CA    . GLN B 92  ? 1.25696  0.81207  0.265165 0.183972    0.0028934   -0.0311483  240 GLN B CA    
3578  C C     . GLN B 92  ? 1.25368  0.822119 0.289093 0.173257    0.00344084  -0.039858   240 GLN B C     
3579  O O     . GLN B 92  ? 1.25262  0.817067 0.296073 0.165719    0.00841837  -0.0354525  240 GLN B O     
3580  C CB    . GLN B 92  ? 1.2162   0.755424 0.214992 0.177693    0.0101443   -0.0215069  240 GLN B CB    
3581  C CG    . GLN B 92  ? 1.21258  0.734355 0.186704 0.184098    0.0134564   -0.0093656  240 GLN B CG    
3582  C CD    . GLN B 92  ? 1.20735  0.715272 0.177627 0.175331    0.0219241   0.00014128  240 GLN B CD    
3583  O OE1   . GLN B 92  ? 1.20786  0.719438 0.191815 0.166728    0.024282    -0.00251163 240 GLN B OE1   
3584  N NE2   . GLN B 92  ? 1.20894  0.700768 0.161615 0.177382    0.0266111   0.0110062   240 GLN B NE2   
3585  N N     . PHE B 93  ? 1.24109  0.824767 0.289663 0.172438    -0.00135003 -0.0524467  241 PHE B N     
3586  C CA    . PHE B 93  ? 1.23698  0.83173  0.311596 0.160972    0.00024867  -0.0607954  241 PHE B CA    
3587  C C     . PHE B 93  ? 1.2566   0.867687 0.343839 0.163938    -0.00319283 -0.068241   241 PHE B C     
3588  O O     . PHE B 93  ? 1.2816   0.89503  0.384045 0.154278    0.00212647  -0.0680842  241 PHE B O     
3589  C CB    . PHE B 93  ? 1.2165   0.819691 0.302845 0.157059    -0.00251117 -0.0720978  241 PHE B CB    
3590  C CG    . PHE B 93  ? 1.21369  0.826634 0.327252 0.144446    -8.06e-05   -0.0805849  241 PHE B CG    
3591  C CD1   . PHE B 93  ? 1.20615  0.806339 0.327893 0.131388    0.00800387  -0.0739755  241 PHE B CD1   
3592  C CD2   . PHE B 93  ? 1.21614  0.850896 0.347144 0.145583    -0.00563576 -0.0948637  241 PHE B CD2   
3593  C CE1   . PHE B 93  ? 1.19568  0.801932 0.340301 0.119332    0.0113409   -0.0804977  241 PHE B CE1   
3594  C CE2   . PHE B 93  ? 1.21866  0.861733 0.375193 0.132542    -0.00188868 -0.102581   241 PHE B CE2   
3595  C CZ    . PHE B 93  ? 1.21082  0.838275 0.373109 0.11919     0.00712048  -0.0947542  241 PHE B CZ    
3596  N N     . ASN B 94  ? 1.26812  0.890907 0.348539 0.177841    -0.0120234  -0.0747845  242 ASN B N     
3597  C CA    . ASN B 94  ? 1.28141  0.921351 0.373628 0.183387    -0.0162577  -0.0823134  242 ASN B CA    
3598  C C     . ASN B 94  ? 1.26161  0.889757 0.349054 0.181945    -0.00950801 -0.0715966  242 ASN B C     
3599  O O     . ASN B 94  ? 1.23283  0.873125 0.337334 0.178618    -0.00763131 -0.0768914  242 ASN B O     
3600  C CB    . ASN B 94  ? 1.31583  0.967197 0.396712 0.201433    -0.0279057  -0.0887384  242 ASN B CB    
3601  C CG    . ASN B 94  ? 1.34485  1.01183  0.431676 0.203589    -0.035985   -0.102258   242 ASN B CG    
3602  O OD1   . ASN B 94  ? 1.34463  1.02925  0.457397 0.194508    -0.0368524  -0.115408   242 ASN B OD1   
3603  N ND2   . ASN B 94  ? 1.37655  1.03697  0.438901 0.215425    -0.0416527  -0.0995893  242 ASN B ND2   
3604  N N     . LEU B 95  ? 1.26071  0.8659   0.325259 0.184357    -0.00559598 -0.0574307  243 LEU B N     
3605  C CA    . LEU B 95  ? 1.2842   0.876699 0.341946 0.18388     1.351e-05   -0.0480603  243 LEU B CA    
3606  C C     . LEU B 95  ? 1.30098  0.88901  0.371743 0.167259    0.00919016  -0.0446826  243 LEU B C     
3607  O O     . LEU B 95  ? 1.26926  0.861645 0.349164 0.16388     0.0128782   -0.0458694  243 LEU B O     
3608  C CB    . LEU B 95  ? 1.28211  0.851512 0.312279 0.191144    0.00134212  -0.034922   243 LEU B CB    
3609  C CG    . LEU B 95  ? 1.26468  0.83379  0.277615 0.209364    -0.00663999 -0.035265   243 LEU B CG    
3610  C CD1   . LEU B 95  ? 1.25907  0.802859 0.244611 0.213326    -0.00323452 -0.021444   243 LEU B CD1   
3611  C CD2   . LEU B 95  ? 1.24536  0.822482 0.264574 0.217713    -0.00953302 -0.0395209  243 LEU B CD2   
3612  N N     . MET B 96  ? 1.33134  0.910945 0.402372 0.157634    0.0127443   -0.0407407  244 MET B N     
3613  C CA    . MET B 96  ? 1.3036   0.877656 0.385019 0.142817    0.0204688   -0.036724   244 MET B CA    
3614  C C     . MET B 96  ? 1.31569  0.907918 0.42081  0.135793    0.0215889   -0.0474309  244 MET B C     
3615  O O     . MET B 96  ? 1.34623  0.935759 0.458252 0.125846    0.0284383   -0.0442759  244 MET B O     
3616  C CB    . MET B 96  ? 1.27912  0.843072 0.358974 0.135691    0.0226204   -0.0323376  244 MET B CB    
3617  C CG    . MET B 96  ? 1.25623  0.802087 0.315972 0.138664    0.024425    -0.0206903  244 MET B CG    
3618  S SD    . MET B 96  ? 1.20631  0.73654  0.260577 0.130073    0.0316819   -0.00868157 244 MET B SD    
3619  C CE    . MET B 96  ? 1.17065  0.697848 0.237505 0.117173    0.0352109   -0.00698526 244 MET B CE    
3620  N N     . LYS B 97  ? 1.31255  0.923536 0.429783 0.140562    0.0151397   -0.0602767  245 LYS B N     
3621  C CA    . LYS B 97  ? 1.32722  0.957541 0.469356 0.133314    0.0166707   -0.0716988  245 LYS B CA    
3622  C C     . LYS B 97  ? 1.35144  0.992178 0.497759 0.138346    0.0176853   -0.0741873  245 LYS B C     
3623  O O     . LYS B 97  ? 1.3718   1.01873  0.532339 0.128563    0.0248078   -0.0761787  245 LYS B O     
3624  C CB    . LYS B 97  ? 1.32092  0.969047 0.477508 0.134949    0.00956765  -0.0860898  245 LYS B CB    
3625  C CG    . LYS B 97  ? 1.39829  1.06743  0.583299 0.125866    0.0119467   -0.0987978  245 LYS B CG    
3626  C CD    . LYS B 97  ? 1.55845  1.2451   0.760652 0.124822    0.00529566  -0.114514   245 LYS B CD    
3627  C CE    . LYS B 97  ? 1.65439  1.36368  0.88671  0.11539     0.00820205  -0.127871   245 LYS B CE    
3628  N NZ    . LYS B 97  ? 1.76749  1.49837  1.01793  0.116497    -0.00021941 -0.145799   245 LYS B NZ    
3629  N N     . LYS B 98  ? 1.34693  0.988433 0.479901 0.153894    0.0110975   -0.07375    246 LYS B N     
3630  C CA    . LYS B 98  ? 1.36132  1.01008  0.496108 0.161189    0.0115311   -0.0756611  246 LYS B CA    
3631  C C     . LYS B 98  ? 1.36762  1.00063  0.496164 0.15233     0.0217889   -0.0654585  246 LYS B C     
3632  O O     . LYS B 98  ? 1.32933  0.972844 0.47006  0.149112    0.0267511   -0.0699461  246 LYS B O     
3633  C CB    . LYS B 98  ? 1.33447  0.978985 0.450674 0.180085    0.00310421  -0.0735728  246 LYS B CB    
3634  N N     . TYR B 99  ? 1.36408  0.973403 0.474268 0.14821     0.0249491   -0.0526154  247 TYR B N     
3635  C CA    . TYR B 99  ? 1.36289  0.955936 0.463486 0.141399    0.0328077   -0.0427306  247 TYR B CA    
3636  C C     . TYR B 99  ? 1.33687  0.925089 0.444656 0.124878    0.0400623   -0.0388062  247 TYR B C     
3637  O O     . TYR B 99  ? 1.32043  0.893533 0.41805  0.118385    0.0455381   -0.0295314  247 TYR B O     
3638  C CB    . TYR B 99  ? 1.39631  0.967655 0.472718 0.14849     0.0306893   -0.031897   247 TYR B CB    
3639  C CG    . TYR B 99  ? 1.50555  1.07394  0.570035 0.163988    0.0260743   -0.0321668  247 TYR B CG    
3640  C CD1   . TYR B 99  ? 1.57157  1.15364  0.645446 0.170928    0.0252352   -0.0402597  247 TYR B CD1   
3641  C CD2   . TYR B 99  ? 1.56573  1.11592  0.608942 0.171613    0.0233846   -0.0236398  247 TYR B CD2   
3642  C CE1   . TYR B 99  ? 1.61802  1.1948   0.680134 0.186343    0.0206675   -0.0398537  247 TYR B CE1   
3643  C CE2   . TYR B 99  ? 1.60912  1.15265  0.639237 0.186041    0.019489    -0.0224708  247 TYR B CE2   
3644  C CZ    . TYR B 99  ? 1.6032   1.15938  0.642557 0.193997    0.0176439   -0.0304937  247 TYR B CZ    
3645  O OH    . TYR B 99  ? 1.59097  1.13847  0.617002 0.209268    0.01355     -0.0288969  247 TYR B OH    
3646  N N     . GLU B 100 ? 1.34135  0.941904 0.466407 0.118322    0.039735    -0.0461423  248 GLU B N     
3647  C CA    . GLU B 100 ? 1.36872  0.963155 0.500744 0.103503    0.0461502   -0.0424455  248 GLU B CA    
3648  C C     . GLU B 100 ? 1.36164  0.933047 0.475785 0.100274    0.0478133   -0.0288617  248 GLU B C     
3649  O O     . GLU B 100 ? 1.42506  0.986641 0.535302 0.0913994   0.0540286   -0.0215171  248 GLU B O     
3650  C CB    . GLU B 100 ? 1.3864   0.990014 0.530436 0.0948177   0.0543237   -0.0456193  248 GLU B CB    
3651  C CG    . GLU B 100 ? 1.462    1.09126  0.625145 0.099514    0.0525617   -0.0599565  248 GLU B CG    
3652  C CD    . GLU B 100 ? 1.61096  1.25117  0.790757 0.087089    0.0626134   -0.0642678  248 GLU B CD    
3653  O OE1   . GLU B 100 ? 1.60908  1.25881  0.791574 0.089646    0.0667243   -0.0675955  248 GLU B OE1   
3654  O OE2   . GLU B 100 ? 1.73124  1.36945  0.921076 0.0745217   0.0670859   -0.0641827  248 GLU B OE2   
3655  N N     . GLY B 101 ? 1.32422  0.888019 0.427338 0.107722    0.0422042   -0.025838   249 GLY B N     
3656  C CA    . GLY B 101 ? 1.30967  0.855142 0.399991 0.104507    0.0433956   -0.0148037  249 GLY B CA    
3657  C C     . GLY B 101 ? 1.31069  0.843516 0.38308  0.109033    0.0441333   -0.00641793 249 GLY B C     
3658  O O     . GLY B 101 ? 1.28866  0.807952 0.350778 0.107242    0.0446607   0.00202817  249 GLY B O     
3659  N N     . GLU B 102 ? 1.34498  0.882557 0.414828 0.115031    0.0441603   -0.00955378 250 GLU B N     
3660  C CA    . GLU B 102 ? 1.41607  0.940401 0.470343 0.11785     0.0458728   -0.00272707 250 GLU B CA    
3661  C C     . GLU B 102 ? 1.46273  0.982543 0.504872 0.130911    0.0410387   -0.00246832 250 GLU B C     
3662  O O     . GLU B 102 ? 1.59318  1.1077   0.627082 0.136797    0.0415402   -0.00179937 250 GLU B O     
3663  C CB    . GLU B 102 ? 1.44341  0.97211  0.50067  0.115381    0.0504831   -0.00548287 250 GLU B CB    
3664  C CG    . GLU B 102 ? 1.50296  1.03108  0.565857 0.101999    0.0565367   -0.0026973  250 GLU B CG    
3665  C CD    . GLU B 102 ? 1.55366  1.08928  0.621708 0.097181    0.0627978   -0.00644322 250 GLU B CD    
3666  O OE1   . GLU B 102 ? 1.58874  1.12487  0.66196  0.086485    0.0675643   -0.00433117 250 GLU B OE1   
3667  O OE2   . GLU B 102 ? 1.66442  1.20536  0.731661 0.103983    0.0633913   -0.0115194  250 GLU B OE2   
3668  N N     . TYR B 103 ? 1.37529  0.895821 0.415014 0.135649    0.0367612   -0.00284024 251 TYR B N     
3669  C CA    . TYR B 103 ? 1.31744  0.832074 0.342627 0.148165    0.0325898   -0.00132938 251 TYR B CA    
3670  C C     . TYR B 103 ? 1.27156  0.76626  0.280723 0.145827    0.0357139   0.0096207   251 TYR B C     
3671  O O     . TYR B 103 ? 1.2509   0.742141 0.262792 0.137287    0.0380895   0.0135524   251 TYR B O     
3672  C CB    . TYR B 103 ? 1.37287  0.899751 0.402232 0.154601    0.0266186   -0.00821836 251 TYR B CB    
3673  C CG    . TYR B 103 ? 1.41242  0.931638 0.423122 0.167263    0.0224358   -0.00514106 251 TYR B CG    
3674  C CD1   . TYR B 103 ? 1.42126  0.936835 0.421271 0.179285    0.0194813   -0.0048135  251 TYR B CD1   
3675  C CD2   . TYR B 103 ? 1.42857  0.942839 0.431036 0.167552    0.0220388   -0.00205605 251 TYR B CD2   
3676  C CE1   . TYR B 103 ? 1.43457  0.940039 0.414613 0.19096     0.0162367   -0.00030465 251 TYR B CE1   
3677  C CE2   . TYR B 103 ? 1.48157  0.987562 0.46435  0.178646    0.0194986   0.00177286  251 TYR B CE2   
3678  C CZ    . TYR B 103 ? 1.47334  0.974346 0.44414  0.190386    0.0164445   0.003088    251 TYR B CZ    
3679  O OH    . TYR B 103 ? 1.50465  0.995574 0.453782 0.201591    0.0141417   0.00794487  251 TYR B OH    
3680  N N     . LEU B 104 ? 1.2563   0.738005 0.249913 0.153372    0.0358234   0.0141549   252 LEU B N     
3681  C CA    . LEU B 104 ? 1.28242  0.745287 0.262535 0.149645    0.0398295   0.0238852   252 LEU B CA    
3682  C C     . LEU B 104 ? 1.35739  0.808688 0.319388 0.160427    0.0384735   0.0282387   252 LEU B C     
3683  O O     . LEU B 104 ? 1.41756  0.867669 0.372328 0.172006    0.0350563   0.0260723   252 LEU B O     
3684  C CB    . LEU B 104 ? 1.29019  0.743072 0.268344 0.143577    0.0439081   0.0268246   252 LEU B CB    
3685  C CG    . LEU B 104 ? 1.28599  0.747553 0.277677 0.132558    0.0461303   0.0242825   252 LEU B CG    
3686  C CD1   . LEU B 104 ? 1.26358  0.731852 0.260428 0.134275    0.0469202   0.01817     252 LEU B CD1   
3687  C CD2   . LEU B 104 ? 1.25803  0.708631 0.246374 0.121876    0.0496705   0.0311978   252 LEU B CD2   
3688  N N     . ILE B 105 ? 1.3663   0.808752 0.320641 0.156746    0.0415423   0.0347341   253 ILE B N     
3689  C CA    . ILE B 105 ? 1.43034  0.858949 0.365281 0.164565    0.0426046   0.040878    253 ILE B CA    
3690  C C     . ILE B 105 ? 1.42318  0.837517 0.352713 0.155041    0.0496297   0.0492921   253 ILE B C     
3691  O O     . ILE B 105 ? 1.39781  0.817425 0.339712 0.144179    0.0517901   0.0492513   253 ILE B O     
3692  C CB    . ILE B 105 ? 1.51994  0.958327 0.451054 0.1722      0.038717    0.0377111   253 ILE B CB    
3693  C CG1   . ILE B 105 ? 1.51964  0.971649 0.466635 0.16342     0.039063    0.0335664   253 ILE B CG1   
3694  C CG2   . ILE B 105 ? 1.53936  0.98841  0.469732 0.1853      0.0308863   0.030351    253 ILE B CG2   
3695  C CD1   . ILE B 105 ? 1.56439  1.02265  0.505481 0.169126    0.0370722   0.0310903   253 ILE B CD1   
3696  N N     . ASP B 106 ? 1.44998  0.84653  0.360924 0.159694    0.0530461   0.0564521   254 ASP B N     
3697  C CA    . ASP B 106 ? 1.45277  0.835918 0.359153 0.150324    0.0605554   0.063974    254 ASP B CA    
3698  C C     . ASP B 106 ? 1.44009  0.832209 0.349993 0.146801    0.0628875   0.0645853   254 ASP B C     
3699  O O     . ASP B 106 ? 1.38748  0.779369 0.305235 0.136171    0.0676615   0.0671867   254 ASP B O     
3700  C CB    . ASP B 106 ? 1.46669  0.82611  0.352832 0.154958    0.0647833   0.0715143   254 ASP B CB    
3701  C CG    . ASP B 106 ? 1.51712  0.870769 0.383843 0.168989    0.062902    0.07431     254 ASP B CG    
3702  O OD1   . ASP B 106 ? 1.51825  0.88809  0.38869  0.17743     0.0557594   0.0677893   254 ASP B OD1   
3703  O OD2   . ASP B 106 ? 1.5857   0.919721 0.433963 0.170473    0.0689129   0.0829048   254 ASP B OD2   
3704  N N     . LYS B 107 ? 1.47552  0.876251 0.379848 0.156392    0.0590805   0.061307    255 LYS B N     
3705  C CA    . LYS B 107 ? 1.46289  0.871446 0.367291 0.15562     0.0612923   0.0607888   255 LYS B CA    
3706  C C     . LYS B 107 ? 1.41754  0.844861 0.34426  0.149892    0.0575779   0.0529249   255 LYS B C     
3707  O O     . LYS B 107 ? 1.44627  0.876958 0.386606 0.143496    0.0559395   0.0509774   255 LYS B O     
3708  C CB    . LYS B 107 ? 1.43221  0.838006 0.316115 0.168738    0.0593962   0.0614891   255 LYS B CB    
3709  N N     . GLU B 108 ? 1.39274  0.830837 0.321972 0.152253    0.0566373   0.0485142   256 GLU B N     
3710  C CA    . GLU B 108 ? 1.33798  0.790471 0.287494 0.146663    0.0541476   0.041737    256 GLU B CA    
3711  C C     . GLU B 108 ? 1.32943  0.793845 0.287829 0.151007    0.0463388   0.0327317   256 GLU B C     
3712  O O     . GLU B 108 ? 1.34273  0.812278 0.292966 0.160722    0.0417274   0.027877    256 GLU B O     
3713  C CB    . GLU B 108 ? 1.35333  0.811718 0.302007 0.147955    0.0566861   0.0394034   256 GLU B CB    
3714  C CG    . GLU B 108 ? 1.35343  0.805504 0.300805 0.141468    0.0652667   0.0462506   256 GLU B CG    
3715  C CD    . GLU B 108 ? 1.3693   0.807945 0.295352 0.144383    0.0719658   0.0542647   256 GLU B CD    
3716  O OE1   . GLU B 108 ? 1.35102  0.785786 0.279697 0.137031    0.0796641   0.0593493   256 GLU B OE1   
3717  O OE2   . GLU B 108 ? 1.39271  0.824999 0.300313 0.153823    0.0696305   0.0554187   256 GLU B OE2   
3718  N N     . ASN B 109 ? 1.34247  0.812133 0.318149 0.143354    0.0449813   0.0302366   257 ASN B N     
3719  C CA    . ASN B 109 ? 1.3641   0.846737 0.353121 0.144087    0.0394515   0.0211114   257 ASN B CA    
3720  C C     . ASN B 109 ? 1.4039   0.894551 0.40626  0.139779    0.0391952   0.015957    257 ASN B C     
3721  O O     . ASN B 109 ? 1.47884  0.967241 0.491725 0.131245    0.0419205   0.0189626   257 ASN B O     
3722  C CB    . ASN B 109 ? 1.31297  0.795609 0.311404 0.138131    0.0393751   0.0215581   257 ASN B CB    
3723  C CG    . ASN B 109 ? 1.32563  0.82231  0.338346 0.138225    0.0350801   0.0119846   257 ASN B CG    
3724  O OD1   . ASN B 109 ? 1.35404  0.860456 0.3744   0.139554    0.0322011   0.00461911  257 ASN B OD1   
3725  N ND2   . ASN B 109 ? 1.31911  0.817619 0.336648 0.1362      0.0351031   0.0110456   257 ASN B ND2   
3726  N N     . TYR B 110 ? 1.3389   0.838433 0.340187 0.146407    0.035383    0.00783285  258 TYR B N     
3727  C CA    . TYR B 110 ? 1.30533  0.810437 0.316494 0.143958    0.0354772   0.00215255  258 TYR B CA    
3728  C C     . TYR B 110 ? 1.28789  0.800953 0.31931  0.137843    0.0325817   -0.0053059  258 TYR B C     
3729  O O     . TYR B 110 ? 1.31008  0.822135 0.353431 0.131772    0.0343408   -0.00625024 258 TYR B O     
3730  C CB    . TYR B 110 ? 1.32461  0.834799 0.323663 0.153565    0.0330526   -0.0038304  258 TYR B CB    
3731  C CG    . TYR B 110 ? 1.32587  0.826148 0.303872 0.158249    0.0380123   0.00487077  258 TYR B CG    
3732  C CD1   . TYR B 110 ? 1.31653  0.810298 0.295455 0.152602    0.0451534   0.0113612   258 TYR B CD1   
3733  C CD2   . TYR B 110 ? 1.35631  0.853595 0.314077 0.168228    0.0357774   0.00676146  258 TYR B CD2   
3734  C CE1   . TYR B 110 ? 1.35288  0.837886 0.313978 0.155306    0.0511572   0.0191563   258 TYR B CE1   
3735  C CE2   . TYR B 110 ? 1.37394  0.859711 0.31103  0.171751    0.0415551   0.015684    258 TYR B CE2   
3736  C CZ    . TYR B 110 ? 1.38466  0.864566 0.323971 0.164499    0.0498671   0.0216789   258 TYR B CZ    
3737  O OH    . TYR B 110 ? 1.38892  0.857795 0.309145 0.166503    0.0569634   0.0303166   258 TYR B OH    
3738  N N     . VAL B 111 ? 1.26622  0.78667  0.301581 0.139608    0.0286314   -0.0103778  259 VAL B N     
3739  C CA    . VAL B 111 ? 1.26685  0.79526  0.321603 0.132833    0.0271415   -0.0175382  259 VAL B CA    
3740  C C     . VAL B 111 ? 1.2963   0.815929 0.35885  0.122332    0.0320164   -0.00955033 259 VAL B C     
3741  O O     . VAL B 111 ? 1.28278  0.802224 0.358969 0.115357    0.033031    -0.0120268  259 VAL B O     
3742  C CB    . VAL B 111 ? 1.24301  0.783418 0.301731 0.136881    0.0226846   -0.0249203  259 VAL B CB    
3743  C CG1   . VAL B 111 ? 1.18629  0.734617 0.26612  0.127724    0.0233235   -0.0314203  259 VAL B CG1   
3744  C CG2   . VAL B 111 ? 1.27535  0.826184 0.327517 0.147698    0.0161242   -0.0342375  259 VAL B CG2   
3745  N N     . MET B 112 ? 1.30843  0.819706 0.361152 0.121601    0.0347677   -7.859e-05  260 MET B N     
3746  C CA    . MET B 112 ? 1.3004   0.803409 0.357036 0.112712    0.0385103   0.00782753  260 MET B CA    
3747  C C     . MET B 112 ? 1.31092  0.808231 0.371208 0.109457    0.0401523   0.0114103   260 MET B C     
3748  O O     . MET B 112 ? 1.31697  0.812961 0.38891  0.103316    0.0406363   0.0109905   260 MET B O     
3749  C CB    . MET B 112 ? 1.3071   0.80209  0.351092 0.113337    0.0405971   0.0159239   260 MET B CB    
3750  C CG    . MET B 112 ? 1.30253  0.790974 0.349335 0.104647    0.043302    0.0225571   260 MET B CG    
3751  S SD    . MET B 112 ? 1.36983  0.865285 0.426291 0.0999152   0.043815    0.0177127   260 MET B SD    
3752  C CE    . MET B 112 ? 1.29217  0.779114 0.351818 0.0892901   0.0466507   0.0256949   260 MET B CE    
3753  N N     . GLU B 113 ? 1.28614  0.779834 0.336652 0.113806    0.0414223   0.0149488   261 GLU B N     
3754  C CA    . GLU B 113 ? 1.26839  0.759026 0.323707 0.111868    0.0432573   0.0173829   261 GLU B CA    
3755  C C     . GLU B 113 ? 1.26113  0.755365 0.330435 0.110353    0.041509    0.0100153   261 GLU B C     
3756  O O     . GLU B 113 ? 1.28379  0.773522 0.362528 0.105721    0.0422423   0.0128546   261 GLU B O     
3757  C CB    . GLU B 113 ? 1.28662  0.776791 0.331073 0.117792    0.0455327   0.018483    261 GLU B CB    
3758  C CG    . GLU B 113 ? 1.30278  0.791615 0.354216 0.115696    0.048263    0.0208907   261 GLU B CG    
3759  C CD    . GLU B 113 ? 1.33863  0.828635 0.380646 0.120878    0.0521444   0.0209761   261 GLU B CD    
3760  O OE1   . GLU B 113 ? 1.38047  0.872199 0.4299   0.120372    0.0546597   0.0207129   261 GLU B OE1   
3761  O OE2   . GLU B 113 ? 1.33369  0.822931 0.360619 0.12601     0.052862    0.0210977   261 GLU B OE2   
3762  N N     . ALA B 114 ? 1.23257  0.734402 0.303361 0.11449     0.0387679   0.00022393  262 ALA B N     
3763  C CA    . ALA B 114 ? 1.23077  0.734858 0.315473 0.112332    0.0373494   -0.00800655 262 ALA B CA    
3764  C C     . ALA B 114 ? 1.20354  0.702656 0.300688 0.103322    0.0382346   -0.00542377 262 ALA B C     
3765  O O     . ALA B 114 ? 1.17364  0.665743 0.279198 0.0998622   0.0392778   -0.00345057 262 ALA B O     
3766  C CB    . ALA B 114 ? 1.26558  0.780149 0.350434 0.117574    0.0334839   -0.020149   262 ALA B CB    
3767  N N     . VAL B 115 ? 1.1864   0.688498 0.283646 0.100057    0.0382321   -0.00488587 263 VAL B N     
3768  C CA    . VAL B 115 ? 1.18371  0.681547 0.290739 0.0911171   0.0402775   -0.0025818  263 VAL B CA    
3769  C C     . VAL B 115 ? 1.17564  0.662036 0.278694 0.0870608   0.0424307   0.00959089  263 VAL B C     
3770  O O     . VAL B 115 ? 1.17394  0.6523   0.284468 0.0820974   0.0434215   0.0124484   263 VAL B O     
3771  C CB    . VAL B 115 ? 1.16857  0.674442 0.278061 0.0883856   0.0408191   -0.00619129 263 VAL B CB    
3772  C CG1   . VAL B 115 ? 1.17649  0.695198 0.295473 0.0907838   0.037842    -0.019854   263 VAL B CG1   
3773  C CG2   . VAL B 115 ? 1.16458  0.672102 0.260639 0.0926545   0.0408151   -0.00117762 263 VAL B CG2   
3774  N N     . SER B 116 ? 1.15506  0.640167 0.246256 0.0895177   0.0427311   0.0164688   264 SER B N     
3775  C CA    . SER B 116 ? 1.16308  0.639748 0.250931 0.0865605   0.0434629   0.026478    264 SER B CA    
3776  C C     . SER B 116 ? 1.18794  0.659779 0.284022 0.0871244   0.0426483   0.0273056   264 SER B C     
3777  O O     . SER B 116 ? 1.24882  0.712899 0.348653 0.0829998   0.0424469   0.033184    264 SER B O     
3778  C CB    . SER B 116 ? 1.17147  0.648261 0.247908 0.0897177   0.0437472   0.0310983   264 SER B CB    
3779  O OG    . SER B 116 ? 1.22948  0.708806 0.298508 0.0898852   0.0443961   0.0302723   264 SER B OG    
3780  N N     . LEU B 117 ? 1.18509  0.661135 0.283098 0.0929324   0.0421526   0.0214102   265 LEU B N     
3781  C CA    . LEU B 117 ? 1.18697  0.659436 0.293025 0.0949314   0.0417685   0.0212794   265 LEU B CA    
3782  C C     . LEU B 117 ? 1.18996  0.656328 0.307842 0.0916881   0.0412244   0.0172743   265 LEU B C     
3783  O O     . LEU B 117 ? 1.1769   0.635112 0.301369 0.0911827   0.0406258   0.0212018   265 LEU B O     
3784  C CB    . LEU B 117 ? 1.19047  0.669536 0.294164 0.10202     0.0425076   0.0151754   265 LEU B CB    
3785  C CG    . LEU B 117 ? 1.2031   0.685043 0.297283 0.104703    0.0445503   0.020659    265 LEU B CG    
3786  C CD1   . LEU B 117 ? 1.1949   0.682607 0.286531 0.11138     0.0465115   0.0141035   265 LEU B CD1   
3787  C CD2   . LEU B 117 ? 1.19924  0.677694 0.297653 0.102071    0.0445542   0.0291968   265 LEU B CD2   
3788  N N     . ALA B 118 ? 1.18788  0.658293 0.309043 0.0898896   0.0413032   0.00894304  266 ALA B N     
3789  C CA    . ALA B 118 ? 1.19967  0.664275 0.333252 0.0859095   0.0415567   0.00325965  266 ALA B CA    
3790  C C     . ALA B 118 ? 1.21374  0.666765 0.348949 0.0784244   0.0432462   0.0126343   266 ALA B C     
3791  O O     . ALA B 118 ? 1.24233  0.683473 0.385023 0.0764088   0.0435513   0.0145027   266 ALA B O     
3792  C CB    . ALA B 118 ? 1.19512  0.66941  0.333253 0.0849254   0.0410155   -0.00877828 266 ALA B CB    
3793  N N     . PHE B 119 ? 1.21604  0.671816 0.342897 0.074905    0.0444831   0.0184106   267 PHE B N     
3794  C CA    . PHE B 119 ? 1.20238  0.648716 0.326688 0.0677444   0.0467191   0.0274653   267 PHE B CA    
3795  C C     . PHE B 119 ? 1.18058  0.616607 0.300945 0.0696792   0.0445968   0.0380555   267 PHE B C     
3796  O O     . PHE B 119 ? 1.18943  0.612645 0.313951 0.0671301   0.0448766   0.0424546   267 PHE B O     
3797  C CB    . PHE B 119 ? 1.23601  0.690088 0.351038 0.0655076   0.0483382   0.0293736   267 PHE B CB    
3798  C CG    . PHE B 119 ? 1.29595  0.741762 0.405046 0.0582956   0.0513345   0.0385058   267 PHE B CG    
3799  C CD1   . PHE B 119 ? 1.2771   0.717159 0.375107 0.0590039   0.0495787   0.0488892   267 PHE B CD1   
3800  C CD2   . PHE B 119 ? 1.30748  0.752063 0.421901 0.0505052   0.0561595   0.0361823   267 PHE B CD2   
3801  C CE1   . PHE B 119 ? 1.27924  0.711592 0.369334 0.0529806   0.0520104   0.056996    267 PHE B CE1   
3802  C CE2   . PHE B 119 ? 1.28267  0.71931  0.389339 0.0439108   0.0599529   0.0449025   267 PHE B CE2   
3803  C CZ    . PHE B 119 ? 1.29511  0.725294 0.388463 0.0456298   0.057578    0.0553769   267 PHE B CZ    
3804  N N     . LEU B 120 ? 1.16012  0.601608 0.273126 0.074347    0.0423409   0.0417903   268 LEU B N     
3805  C CA    . LEU B 120 ? 1.17805  0.613625 0.288997 0.0765534   0.0393817   0.0506281   268 LEU B CA    
3806  C C     . LEU B 120 ? 1.2046   0.632106 0.326506 0.0800711   0.037782    0.0495637   268 LEU B C     
3807  O O     . LEU B 120 ? 1.21882  0.636701 0.341009 0.0806702   0.0352882   0.0574866   268 LEU B O     
3808  C CB    . LEU B 120 ? 1.17883  0.623762 0.284634 0.0808512   0.0378852   0.0515307   268 LEU B CB    
3809  C CG    . LEU B 120 ? 1.19364  0.642815 0.287545 0.0777686   0.0388219   0.0544752   268 LEU B CG    
3810  C CD1   . LEU B 120 ? 1.16795  0.62481  0.257877 0.0814625   0.0385375   0.0539504   268 LEU B CD1   
3811  C CD2   . LEU B 120 ? 1.20072  0.642376 0.287894 0.0731024   0.0373691   0.063597    268 LEU B CD2   
3812  N N     . ASN B 121 ? 1.21746  0.648666 0.34788  0.0831889   0.0387903   0.0393015   269 ASN B N     
3813  C CA    . ASN B 121 ? 1.21095  0.634917 0.352333 0.0875626   0.0376018   0.0362096   269 ASN B CA    
3814  C C     . ASN B 121 ? 1.22371  0.631097 0.369694 0.0823046   0.0386735   0.0388912   269 ASN B C     
3815  O O     . ASN B 121 ? 1.24397  0.638954 0.393652 0.0849476   0.0366157   0.0446166   269 ASN B O     
3816  C CB    . ASN B 121 ? 1.19729  0.630586 0.344158 0.0925541   0.0385137   0.0237229   269 ASN B CB    
3817  C CG    . ASN B 121 ? 1.20774  0.632388 0.36675  0.095715    0.0382584   0.0171668   269 ASN B CG    
3818  O OD1   . ASN B 121 ? 1.22986  0.652654 0.394115 0.102092    0.0367781   0.0184779   269 ASN B OD1   
3819  N ND2   . ASN B 121 ? 1.19373  0.613806 0.358604 0.0914796   0.0397579   0.0090039   269 ASN B ND2   
3820  N N     . GLU B 122 ? 1.21653  0.623665 0.362572 0.0749758   0.0421133   0.0348594   270 GLU B N     
3821  C CA    . GLU B 122 ? 1.23929  0.630769 0.390562 0.0681413   0.0449967   0.0361988   270 GLU B CA    
3822  C C     . GLU B 122 ? 1.30925  0.687602 0.450546 0.0643501   0.0453142   0.0509996   270 GLU B C     
3823  O O     . GLU B 122 ? 1.33778  0.697456 0.481194 0.0626652   0.0459978   0.0566851   270 GLU B O     
3824  C CB    . GLU B 122 ? 1.21126  0.61011  0.36667  0.0606327   0.0490715   0.0271067   270 GLU B CB    
3825  C CG    . GLU B 122 ? 1.22463  0.607659 0.38722  0.0515867   0.0536565   0.0275378   270 GLU B CG    
3826  C CD    . GLU B 122 ? 1.23416  0.626873 0.406649 0.0441703   0.0574258   0.0151152   270 GLU B CD    
3827  O OE1   . GLU B 122 ? 1.25033  0.630485 0.431623 0.0360169   0.0618031   0.0133484   270 GLU B OE1   
3828  O OE2   . GLU B 122 ? 1.23855  0.650958 0.410688 0.0465292   0.0559308   0.0068983   270 GLU B OE2   
3829  N N     . TYR B 123 ? 1.31992  0.706731 0.449024 0.0632786   0.0447683   0.0572718   271 TYR B N     
3830  C CA    . TYR B 123 ? 1.34523  0.721746 0.462283 0.058445    0.0457864   0.0696585   271 TYR B CA    
3831  C C     . TYR B 123 ? 1.37563  0.753098 0.483018 0.064233    0.0398645   0.0791738   271 TYR B C     
3832  O O     . TYR B 123 ? 1.39826  0.765214 0.494605 0.0620262   0.0390473   0.0900809   271 TYR B O     
3833  C CB    . TYR B 123 ? 1.33945  0.724611 0.449536 0.050923    0.0507453   0.0683308   271 TYR B CB    
3834  C CG    . TYR B 123 ? 1.34345  0.730505 0.463666 0.0436636   0.0568343   0.059061    271 TYR B CG    
3835  C CD1   . TYR B 123 ? 1.36005  0.730893 0.484859 0.0366294   0.0615386   0.0615416   271 TYR B CD1   
3836  C CD2   . TYR B 123 ? 1.36438  0.769563 0.489247 0.0435622   0.0579208   0.0480867   271 TYR B CD2   
3837  C CE1   . TYR B 123 ? 1.37864  0.752926 0.514807 0.0285529   0.0675198   0.0521576   271 TYR B CE1   
3838  C CE2   . TYR B 123 ? 1.37469  0.784796 0.510538 0.0369742   0.0626593   0.0385694   271 TYR B CE2   
3839  C CZ    . TYR B 123 ? 1.37887  0.774328 0.521452 0.028826    0.0676746   0.0401026   271 TYR B CZ    
3840  O OH    . TYR B 123 ? 1.41738  0.819278 0.573298 0.0212092   0.0726073   0.0295474   271 TYR B OH    
3841  N N     . TYR B 124 ? 1.36627  0.756837 0.477059 0.0710967   0.0359713   0.075038    272 TYR B N     
3842  C CA    . TYR B 124 ? 1.35129  0.745147 0.455651 0.0755512   0.0303472   0.0825694   272 TYR B CA    
3843  C C     . TYR B 124 ? 1.36359  0.766103 0.479064 0.0839685   0.0267923   0.0777221   272 TYR B C     
3844  O O     . TYR B 124 ? 1.39352  0.809555 0.507679 0.0859263   0.0256168   0.0757552   272 TYR B O     
3845  C CB    . TYR B 124 ? 1.32309  0.727692 0.415713 0.0721591   0.0308172   0.0838701   272 TYR B CB    
3846  C CG    . TYR B 124 ? 1.34963  0.748139 0.430222 0.0642765   0.0348451   0.0884067   272 TYR B CG    
3847  C CD1   . TYR B 124 ? 1.35698  0.758889 0.439566 0.0589169   0.0411477   0.081637    272 TYR B CD1   
3848  C CD2   . TYR B 124 ? 1.37187  0.762739 0.43906  0.0625155   0.0323448   0.0988426   272 TYR B CD2   
3849  C CE1   . TYR B 124 ? 1.39647  0.794872 0.469639 0.0515443   0.0460329   0.0849091   272 TYR B CE1   
3850  C CE2   . TYR B 124 ? 1.39965  0.785401 0.454615 0.0551969   0.0372793   0.102681    272 TYR B CE2   
3851  C CZ    . TYR B 124 ? 1.42291  0.812585 0.481661 0.0494294   0.0447549   0.0956359   272 TYR B CZ    
3852  O OH    . TYR B 124 ? 1.4788   0.865412 0.527417 0.0419433   0.0509092   0.0984065   272 TYR B OH    
3853  N N     . PRO B 125 ? 1.33463  0.729121 0.461509 0.0890126   0.0256593   0.0754792   273 PRO B N     
3854  C CA    . PRO B 125 ? 1.31915  0.721587 0.456861 0.0976776   0.0224081   0.0719009   273 PRO B CA    
3855  C C     . PRO B 125 ? 1.34812  0.760798 0.482684 0.100484    0.0174244   0.0777589   273 PRO B C     
3856  O O     . PRO B 125 ? 1.43296  0.840076 0.557954 0.0984401   0.0136881   0.0870927   273 PRO B O     
3857  C CB    . PRO B 125 ? 1.34813  0.734089 0.49373  0.10246     0.0199382   0.0747249   273 PRO B CB    
3858  C CG    . PRO B 125 ? 1.37459  0.745908 0.517539 0.0949274   0.0249779   0.0735466   273 PRO B CG    
3859  C CD    . PRO B 125 ? 1.34754  0.724199 0.477774 0.0862682   0.0280815   0.076128    273 PRO B CD    
3860  N N     . GLY B 126 ? 1.30952  0.737535 0.45168  0.104618    0.0177261   0.0718421   274 GLY B N     
3861  C CA    . GLY B 126 ? 1.28842  0.727348 0.434327 0.108282    0.0128752   0.0752882   274 GLY B CA    
3862  C C     . GLY B 126 ? 1.27355  0.724885 0.411473 0.103071    0.0144692   0.0750199   274 GLY B C     
3863  O O     . GLY B 126 ? 1.27561  0.736559 0.416566 0.104199    0.0105065   0.0774505   274 GLY B O     
3864  N N     . ILE B 127 ? 1.25987  0.710826 0.388571 0.097666    0.0198724   0.071671    275 ILE B N     
3865  C CA    . ILE B 127 ? 1.2515   0.71151  0.372178 0.0934232   0.0221141   0.0708798   275 ILE B CA    
3866  C C     . ILE B 127 ? 1.27495  0.744312 0.400269 0.0958789   0.0275059   0.0630759   275 ILE B C     
3867  O O     . ILE B 127 ? 1.29966  0.779086 0.427677 0.0960997   0.0287209   0.0621936   275 ILE B O     
3868  C CB    . ILE B 127 ? 1.2305   0.683866 0.336804 0.0869902   0.0240587   0.072994    275 ILE B CB    
3869  C CG1   . ILE B 127 ? 1.21477  0.657872 0.314154 0.0844861   0.0197667   0.0813342   275 ILE B CG1   
3870  C CG2   . ILE B 127 ? 1.20153  0.661873 0.299196 0.0834368   0.026403    0.0717934   275 ILE B CG2   
3871  C CD1   . ILE B 127 ? 1.18954  0.625221 0.27689  0.0783244   0.0232083   0.0828099   275 ILE B CD1   
3872  N N     . THR B 128 ? 1.28144  0.747322 0.407201 0.0973746   0.0309578   0.0572059   276 THR B N     
3873  C CA    . THR B 128 ? 1.2743   0.747932 0.402222 0.100852    0.0357069   0.0496275   276 THR B CA    
3874  C C     . THR B 128 ? 1.27196  0.746565 0.413563 0.107251    0.0354469   0.0450607   276 THR B C     
3875  O O     . THR B 128 ? 1.28104  0.746845 0.42902  0.108745    0.0320137   0.0467302   276 THR B O     
3876  C CB    . THR B 128 ? 1.26696  0.73837  0.386069 0.0993432   0.0386898   0.0446066   276 THR B CB    
3877  O OG1   . THR B 128 ? 1.27253  0.736535 0.397165 0.0997959   0.0376824   0.0410017   276 THR B OG1   
3878  C CG2   . THR B 128 ? 1.26415  0.733703 0.371054 0.0938897   0.0386743   0.0489541   276 THR B CG2   
3879  N N     . PRO B 129 ? 1.27901  0.763199 0.424734 0.11144     0.0396529   0.0391046   277 PRO B N     
3880  C CA    . PRO B 129 ? 1.26839  0.753167 0.425599 0.118014    0.0405989   0.0321121   277 PRO B CA    
3881  C C     . PRO B 129 ? 1.26843  0.742731 0.424369 0.117941    0.0399452   0.0269402   277 PRO B C     
3882  O O     . PRO B 129 ? 1.25198  0.723777 0.397645 0.1136      0.04062     0.0263504   277 PRO B O     
3883  C CB    . PRO B 129 ? 1.25438  0.75143  0.41048  0.12087     0.0469392   0.0266181   277 PRO B CB    
3884  C CG    . PRO B 129 ? 1.2413   0.743939 0.389227 0.115605    0.0486655   0.0328578   277 PRO B CG    
3885  C CD    . PRO B 129 ? 1.27599  0.769361 0.414303 0.109932    0.0445128   0.0387026   277 PRO B CD    
3886  N N     . LYS B 130 ? 1.27545  0.743693 0.443068 0.122654    0.0385347   0.0228492   278 LYS B N     
3887  C CA    . LYS B 130 ? 1.27792  0.734414 0.447124 0.121513    0.0378596   0.0176599   278 LYS B CA    
3888  C C     . LYS B 130 ? 1.2699   0.732584 0.431164 0.12068     0.041237    0.0083005   278 LYS B C     
3889  O O     . LYS B 130 ? 1.28034  0.754172 0.437782 0.124459    0.0446047   0.00370342  278 LYS B O     
3890  C CB    . LYS B 130 ? 1.31901  0.768718 0.502549 0.128188    0.0366401   0.0134479   278 LYS B CB    
3891  C CG    . LYS B 130 ? 1.3975   0.828789 0.585704 0.1261      0.0347235   0.0123261   278 LYS B CG    
3892  C CD    . LYS B 130 ? 1.43306  0.862397 0.621113 0.124107    0.0373231   -2.648e-05  278 LYS B CD    
3893  C CE    . LYS B 130 ? 1.43923  0.849693 0.634705 0.121193    0.036463    -0.00265583 278 LYS B CE    
3894  N NZ    . LYS B 130 ? 1.41909  0.82406  0.608514 0.111261    0.0370433   -2.835e-05  278 LYS B NZ    
3895  N N     . PHE B 131 ? 1.23082  0.687047 0.388849 0.115562    0.0403966   0.00594052  279 PHE B N     
3896  C CA    . PHE B 131 ? 1.20071  0.663859 0.35228  0.115518    0.0419097   -0.00370571 279 PHE B CA    
3897  C C     . PHE B 131 ? 1.21638  0.673278 0.377665 0.116572    0.0413852   -0.0150003  279 PHE B C     
3898  O O     . PHE B 131 ? 1.23582  0.679887 0.405101 0.112536    0.0400869   -0.0129836  279 PHE B O     
3899  C CB    . PHE B 131 ? 1.16791  0.632223 0.310189 0.109203    0.0412677   0.00051561  279 PHE B CB    
3900  C CG    . PHE B 131 ? 1.16147  0.633992 0.297523 0.109825    0.0413482   -0.00912902 279 PHE B CG    
3901  C CD1   . PHE B 131 ? 1.15153  0.634267 0.275604 0.11461     0.0426547   -0.0108581  279 PHE B CD1   
3902  C CD2   . PHE B 131 ? 1.16015  0.630203 0.302202 0.105556    0.0400088   -0.0162649  279 PHE B CD2   
3903  C CE1   . PHE B 131 ? 1.14184  0.632038 0.258836 0.116633    0.0414039   -0.019154   279 PHE B CE1   
3904  C CE2   . PHE B 131 ? 1.15106  0.631187 0.288635 0.106867    0.0387399   -0.0259009  279 PHE B CE2   
3905  C CZ    . PHE B 131 ? 1.14324  0.633352 0.267642 0.113105    0.0388272   -0.0270987  279 PHE B CZ    
3906  N N     . TYR B 132 ? 1.21013  0.67516  0.369591 0.121707    0.0426279   -0.0268179  280 TYR B N     
3907  C CA    . TYR B 132 ? 1.19689  0.65649  0.366262 0.123674    0.0421423   -0.0393719  280 TYR B CA    
3908  C C     . TYR B 132 ? 1.19041  0.654875 0.35717  0.120823    0.040509    -0.0508968  280 TYR B C     
3909  O O     . TYR B 132 ? 1.19982  0.656093 0.377105 0.117274    0.039338    -0.0588545  280 TYR B O     
3910  C CB    . TYR B 132 ? 1.20272  0.667524 0.374252 0.132448    0.044532    -0.0469167  280 TYR B CB    
3911  C CG    . TYR B 132 ? 1.20897  0.670213 0.388965 0.136579    0.0456843   -0.0393487  280 TYR B CG    
3912  C CD1   . TYR B 132 ? 1.21586  0.662222 0.409699 0.137194    0.0438028   -0.0381951  280 TYR B CD1   
3913  C CD2   . TYR B 132 ? 1.20501  0.678077 0.379766 0.140324    0.0487232   -0.0340899  280 TYR B CD2   
3914  C CE1   . TYR B 132 ? 1.21947  0.664313 0.421764 0.142593    0.0436631   -0.0318111  280 TYR B CE1   
3915  C CE2   . TYR B 132 ? 1.20799  0.681217 0.393052 0.144367    0.049293    -0.0286417  280 TYR B CE2   
3916  C CZ    . TYR B 132 ? 1.2142   0.67407  0.413137 0.146148    0.0461367   -0.0275956  280 TYR B CZ    
3917  O OH    . TYR B 132 ? 1.2123   0.674597 0.421781 0.151583    0.0457145   -0.0226044  280 TYR B OH    
3918  N N     . LYS B 133 ? 1.17727  0.654869 0.330581 0.122689    0.0402184   -0.0524074  281 LYS B N     
3919  C CA    . LYS B 133 ? 1.17587  0.660835 0.327284 0.121842    0.0373498   -0.0647437  281 LYS B CA    
3920  C C     . LYS B 133 ? 1.16783  0.665258 0.302738 0.124475    0.0363428   -0.0621509  281 LYS B C     
3921  O O     . LYS B 133 ? 1.1575   0.658381 0.280468 0.128913    0.0389122   -0.0546915  281 LYS B O     
3922  C CB    . LYS B 133 ? 1.19028  0.678117 0.343965 0.127825    0.0369828   -0.0802349  281 LYS B CB    
3923  C CG    . LYS B 133 ? 1.19845  0.687651 0.360727 0.124222    0.033193    -0.0955828  281 LYS B CG    
3924  C CD    . LYS B 133 ? 1.20944  0.682534 0.390326 0.116595    0.0337793   -0.096496   281 LYS B CD    
3925  C CE    . LYS B 133 ? 1.21906  0.69309  0.410913 0.110583    0.0308986   -0.111175   281 LYS B CE    
3926  N NZ    . LYS B 133 ? 1.23347  0.689274 0.442557 0.104605    0.0325067   -0.11502    281 LYS B NZ    
3927  N N     . ILE B 134 ? 1.17268  0.676624 0.308076 0.121716    0.0326639   -0.0689636  282 ILE B N     
3928  C CA    . ILE B 134 ? 1.19657  0.713212 0.316682 0.127035    0.0300299   -0.0714191  282 ILE B CA    
3929  C C     . ILE B 134 ? 1.23884  0.764696 0.359443 0.131283    0.0256554   -0.0891665  282 ILE B C     
3930  O O     . ILE B 134 ? 1.26426  0.788696 0.400666 0.125917    0.0235375   -0.0993955  282 ILE B O     
3931  C CB    . ILE B 134 ? 1.1595   0.679065 0.2792   0.122217    0.0284638   -0.0651609  282 ILE B CB    
3932  C CG1   . ILE B 134 ? 1.15566  0.686857 0.258828 0.129568    0.0252053   -0.0669061  282 ILE B CG1   
3933  C CG2   . ILE B 134 ? 1.15139  0.671065 0.28894  0.113928    0.0265154   -0.073085   282 ILE B CG2   
3934  C CD1   . ILE B 134 ? 1.14342  0.678251 0.245021 0.126984    0.0238188   -0.0611501  282 ILE B CD1   
3935  N N     . LEU B 135 ? 1.25077  0.785465 0.353412 0.140512    0.0244069   -0.092795   283 LEU B N     
3936  C CA    . LEU B 135 ? 1.2825   0.826167 0.382272 0.146003    0.0200286   -0.109944   283 LEU B CA    
3937  C C     . LEU B 135 ? 1.30141  0.858173 0.382657 0.153775    0.0146294   -0.113089   283 LEU B C     
3938  O O     . LEU B 135 ? 1.30283  0.858956 0.366093 0.158639    0.016954    -0.101392   283 LEU B O     
3939  C CB    . LEU B 135 ? 1.26052  0.800611 0.354996 0.151552    0.0244447   -0.113497   283 LEU B CB    
3940  C CG    . LEU B 135 ? 1.24957  0.776992 0.362782 0.146421    0.028632    -0.112783   283 LEU B CG    
3941  C CD1   . LEU B 135 ? 1.24981  0.777172 0.356138 0.153887    0.033195    -0.117131   283 LEU B CD1   
3942  C CD2   . LEU B 135 ? 1.26213  0.787388 0.39358  0.140657    0.0244686   -0.126762   283 LEU B CD2   
3943  N N     . TYR B 136 ? 1.32353  0.89156  0.409896 0.154899    0.00719422  -0.129267   284 TYR B N     
3944  C CA    . TYR B 136 ? 1.37437  0.956158 0.442151 0.16485     0.00030108  -0.135802   284 TYR B CA    
3945  C C     . TYR B 136 ? 1.43478  1.01904  0.487642 0.173206    0.00036055  -0.145665   284 TYR B C     
3946  O O     . TYR B 136 ? 1.45524  1.03773  0.520485 0.170379    0.00075411  -0.158      284 TYR B O     
3947  C CB    . TYR B 136 ? 1.37067  0.966967 0.45105  0.162933    -0.00891534 -0.148803   284 TYR B CB    
3948  C CG    . TYR B 136 ? 1.42089  1.03237  0.481242 0.175283    -0.0177223  -0.157265   284 TYR B CG    
3949  C CD1   . TYR B 136 ? 1.42118  1.03453  0.460336 0.183889    -0.0193065  -0.145734   284 TYR B CD1   
3950  C CD2   . TYR B 136 ? 1.46731  1.09006  0.528369 0.179046    -0.0247545  -0.176984   284 TYR B CD2   
3951  C CE1   . TYR B 136 ? 1.48726  1.11293  0.506037 0.196499    -0.0280034  -0.152689   284 TYR B CE1   
3952  C CE2   . TYR B 136 ? 1.4738   1.11069  0.514269 0.191441    -0.0338238  -0.184917   284 TYR B CE2   
3953  C CZ    . TYR B 136 ? 1.48558  1.12384  0.504192 0.200697    -0.0356984  -0.172206   284 TYR B CZ    
3954  O OH    . TYR B 136 ? 1.47889  1.13025  0.475819 0.214098    -0.0456183  -0.179464   284 TYR B OH    
3955  N N     . GLU B 137 ? 1.46318  1.05054  0.488297 0.183657    0.00040089  -0.14023    285 GLU B N     
3956  C CA    . GLU B 137 ? 1.43943  1.02896  0.445236 0.192323    0.00201833  -0.147397   285 GLU B CA    
3957  C C     . GLU B 137 ? 1.50108  1.10196  0.481141 0.203953    -0.00596727 -0.151355   285 GLU B C     
3958  O O     . GLU B 137 ? 1.45398  1.05506  0.423304 0.207201    -0.00812943 -0.140228   285 GLU B O     
3959  C CB    . GLU B 137 ? 1.40304  0.980486 0.400879 0.191879    0.0139524   -0.132718   285 GLU B CB    
3960  C CG    . GLU B 137 ? 1.41162  0.990572 0.380097 0.202044    0.0183933   -0.132008   285 GLU B CG    
3961  C CD    . GLU B 137 ? 1.42055  0.989477 0.382879 0.200384    0.0307872   -0.116073   285 GLU B CD    
3962  O OE1   . GLU B 137 ? 1.43871  1.00299  0.416691 0.195794    0.0374578   -0.11658    285 GLU B OE1   
3963  O OE2   . GLU B 137 ? 1.425    0.990798 0.366552 0.204064    0.0338192   -0.103161   285 GLU B OE2   
3964  N N     . SER B 138 ? 1.67792  1.2878   0.648158 0.210667    -0.010824   -0.167963   286 SER B N     
3965  C CA    . SER B 138 ? 1.71084  1.33259  0.655168 0.223055    -0.0199866  -0.174261   286 SER B CA    
3966  C C     . SER B 138 ? 1.76361  1.37808  0.672215 0.23266     -0.0126673  -0.161341   286 SER B C     
3967  O O     . SER B 138 ? 1.79864  1.40052  0.706179 0.228486    -0.00043675 -0.147869   286 SER B O     
3968  C CB    . SER B 138 ? 1.69795  1.33266  0.647215 0.225448    -0.0286771  -0.198248   286 SER B CB    
3969  O OG    . SER B 138 ? 1.84153  1.48765  0.761153 0.239146    -0.0376148  -0.204042   286 SER B OG    
3970  N N     . ASP B 139 ? 1.77476  1.3974   0.654118 0.245455    -0.0202192  -0.165389   287 ASP B N     
3971  C CA    . ASP B 139 ? 1.70696  1.32249  0.548509 0.255262    -0.0134406  -0.154404   287 ASP B CA    
3972  C C     . ASP B 139 ? 1.71331  1.33968  0.532838 0.26556     -0.0192661  -0.171572   287 ASP B C     
3973  O O     . ASP B 139 ? 1.65612  1.28331  0.483928 0.262051    -0.0139883  -0.183141   287 ASP B O     
3974  C CB    . ASP B 139 ? 1.6503   1.25928  0.472087 0.261308    -0.0148584  -0.136425   287 ASP B CB    
3975  N N     . TYR B 151 ? 1.51603  1.16632  0.788853 0.0918461   -0.0374978  -0.292594   299 TYR B N     
3976  C CA    . TYR B 151 ? 1.48395  1.13523  0.770291 0.0824546   -0.0318076  -0.279289   299 TYR B CA    
3977  C C     . TYR B 151 ? 1.50431  1.12531  0.789294 0.0757655   -0.019207   -0.258652   299 TYR B C     
3978  O O     . TYR B 151 ? 1.49265  1.09926  0.756864 0.08456     -0.016349   -0.246408   299 TYR B O     
3979  C CB    . TYR B 151 ? 1.41084  1.08087  0.681122 0.0936829   -0.037066   -0.269869   299 TYR B CB    
3980  N N     . LYS B 152 ? 1.5264   1.13832  0.833889 0.0600654   -0.011637   -0.255348   300 LYS B N     
3981  C CA    . LYS B 152 ? 1.52361  1.1114   0.827281 0.0547938   -0.00081603 -0.23247    300 LYS B CA    
3982  C C     . LYS B 152 ? 1.50973  1.10974  0.807054 0.0565707   0.00020276  -0.218626   300 LYS B C     
3983  O O     . LYS B 152 ? 1.508    1.11952  0.823395 0.0467377   0.00207217  -0.222271   300 LYS B O     
3984  C CB    . LYS B 152 ? 1.51749  1.08427  0.843684 0.0378905   0.00792873  -0.233326   300 LYS B CB    
3985  N N     . PHE B 153 ? 1.48249  1.0806   0.754588 0.0691597   -0.00072104 -0.203733   301 PHE B N     
3986  C CA    . PHE B 153 ? 1.48878  1.09805  0.752316 0.0730036   -0.0007604  -0.191927   301 PHE B CA    
3987  C C     . PHE B 153 ? 1.5747   1.17218  0.85053  0.0594974   0.0092366   -0.179442   301 PHE B C     
3988  O O     . PHE B 153 ? 1.56117  1.13465  0.833245 0.0549641   0.0166471   -0.165918   301 PHE B O     
3989  C CB    . PHE B 153 ? 1.4081   1.01416  0.642398 0.088118    -0.00304142 -0.179627   301 PHE B CB    
3990  N N     . GLN B 154 ? 1.5603   1.17577  0.851396 0.0532312   0.00930698  -0.184982   302 GLN B N     
3991  C CA    . GLN B 154 ? 1.49664  1.10395  0.801058 0.0390808   0.0194629   -0.176149   302 GLN B CA    
3992  C C     . GLN B 154 ? 1.47081  1.07252  0.756693 0.0440659   0.0234148   -0.155758   302 GLN B C     
3993  O O     . GLN B 154 ? 1.45877  1.0396   0.739949 0.0377613   0.0316904   -0.140379   302 GLN B O     
3994  C CB    . GLN B 154 ? 1.45939  1.08838  0.79123  0.0283425   0.0196733   -0.192201   302 GLN B CB    
3995  C CG    . GLN B 154 ? 1.4098   1.03317  0.764978 0.0151644   0.0217755   -0.207647   302 GLN B CG    
3996  N N     . ASP B 155 ? 1.46201  1.08163  0.73632  0.0560776   0.0169237   -0.15587    303 ASP B N     
3997  C CA    . ASP B 155 ? 1.4301   1.04543  0.686539 0.0618147   0.019683    -0.138695   303 ASP B CA    
3998  C C     . ASP B 155 ? 1.39252  1.01388  0.6266   0.0788108   0.0114256   -0.136902   303 ASP B C     
3999  O O     . ASP B 155 ? 1.41942  1.05288  0.652857 0.086267    0.00316828  -0.150039   303 ASP B O     
4000  C CB    . ASP B 155 ? 1.45545  1.08548  0.723522 0.0562799   0.0234393   -0.138838   303 ASP B CB    
4001  C CG    . ASP B 155 ? 1.49559  1.1553   0.78264  0.0575003   0.0167548   -0.15834    303 ASP B CG    
4002  O OD1   . ASP B 155 ? 1.58945  1.2549   0.89439  0.0508908   0.0146715   -0.173423   303 ASP B OD1   
4003  O OD2   . ASP B 155 ? 1.49356  1.17062  0.778276 0.0652152   0.0133792   -0.15899    303 ASP B OD2   
4004  N N     . LEU B 156 ? 1.37512  0.987583 0.590403 0.0844177   0.0139941   -0.120696   304 LEU B N     
4005  C CA    . LEU B 156 ? 1.36948  0.984319 0.561982 0.0993958   0.0081727   -0.11619    304 LEU B CA    
4006  C C     . LEU B 156 ? 1.40882  1.0477   0.602728 0.10885     -0.00040688 -0.127468   304 LEU B C     
4007  O O     . LEU B 156 ? 1.4727   1.11475  0.647751 0.12232     -0.0068021  -0.126819   304 LEU B O     
4008  C CB    . LEU B 156 ? 1.36226  0.961944 0.538264 0.100555    0.0138604   -0.0971752  304 LEU B CB    
4009  C CG    . LEU B 156 ? 1.32848  0.905562 0.499349 0.0947487   0.0202559   -0.085048   304 LEU B CG    
4010  C CD1   . LEU B 156 ? 1.31131  0.877962 0.464545 0.0980473   0.0235662   -0.0686192  304 LEU B CD1   
4011  C CD2   . LEU B 156 ? 1.29299  0.863887 0.458226 0.0995361   0.0176219   -0.0890213  304 LEU B CD2   
4012  N N     . ASN B 157 ? 1.41088  1.06709  0.626847 0.102372    -0.00060894 -0.137863   305 ASN B N     
4013  C CA    . ASN B 157 ? 1.46649  1.14842  0.687416 0.111949    -0.0101332  -0.150896   305 ASN B CA    
4014  C C     . ASN B 157 ? 1.48615  1.18001  0.712848 0.115318    -0.0191154  -0.168374   305 ASN B C     
4015  O O     . ASN B 157 ? 1.48911  1.19575  0.703915 0.129398    -0.0292841  -0.174641   305 ASN B O     
4016  C CB    . ASN B 157 ? 1.53001  1.23006  0.775045 0.104269    -0.00733451 -0.157806   305 ASN B CB    
4017  C CG    . ASN B 157 ? 1.62228  1.31045  0.86217  0.0995513   0.00244693  -0.141969   305 ASN B CG    
4018  O OD1   . ASN B 157 ? 1.59958  1.28371  0.82038  0.110371    0.00092834  -0.131989   305 ASN B OD1   
4019  N ND2   . ASN B 157 ? 1.68372  1.36494  0.939151 0.0834884   0.0126244   -0.139561   305 ASN B ND2   
4020  N N     . GLU B 158 ? 1.47532  1.16408  0.719373 0.102621    -0.0154555  -0.176331   306 GLU B N     
4021  C CA    . GLU B 158 ? 1.44702  1.14443  0.697121 0.104201    -0.0231262  -0.193897   306 GLU B CA    
4022  C C     . GLU B 158 ? 1.4325   1.1201   0.653385 0.118153    -0.027981   -0.188963   306 GLU B C     
4023  O O     . GLU B 158 ? 1.45208  1.154    0.6663   0.128343    -0.0382715  -0.201694   306 GLU B O     
4024  C CB    . GLU B 158 ? 1.46024  1.14638  0.731211 0.0877202   -0.01635    -0.200208   306 GLU B CB    
4025  N N     . LEU B 159 ? 1.37384  1.03801  0.576974 0.118645    -0.0204219  -0.170526   307 LEU B N     
4026  C CA    . LEU B 159 ? 1.35134  1.00587  0.526526 0.13099     -0.0226275  -0.163464   307 LEU B CA    
4027  C C     . LEU B 159 ? 1.36421  1.03242  0.521483 0.146246    -0.0308742  -0.162791   307 LEU B C     
4028  O O     . LEU B 159 ? 1.3846   1.06264  0.529962 0.156957    -0.0394936  -0.172442   307 LEU B O     
4029  C CB    . LEU B 159 ? 1.29789  0.928099 0.460959 0.127895    -0.0128119  -0.143703   307 LEU B CB    
4030  C CG    . LEU B 159 ? 1.28933  0.90961  0.425016 0.139163    -0.0130136  -0.135519   307 LEU B CG    
4031  C CD1   . LEU B 159 ? 1.26229  0.881351 0.395883 0.141392    -0.0152323  -0.146875   307 LEU B CD1   
4032  C CD2   . LEU B 159 ? 1.27631  0.876748 0.403226 0.135659    -0.00387633 -0.115921   307 LEU B CD2   
4033  N N     . ASN B 160 ? 1.35619  1.02421  0.510791 0.147632    -0.0283413  -0.151625   308 ASN B N     
4034  C CA    . ASN B 160 ? 1.38135  1.05838  0.517777 0.162922    -0.035569   -0.148942   308 ASN B CA    
4035  C C     . ASN B 160 ? 1.40655  1.10975  0.550991 0.170766    -0.048219   -0.168225   308 ASN B C     
4036  O O     . ASN B 160 ? 1.43282  1.14089  0.555714 0.185868    -0.0565274  -0.169218   308 ASN B O     
4037  C CB    . ASN B 160 ? 1.36048  1.03454  0.496576 0.162852    -0.0311984  -0.13678    308 ASN B CB    
4038  C CG    . ASN B 160 ? 1.35511  1.00656  0.465094 0.167453    -0.0252678  -0.117452   308 ASN B CG    
4039  O OD1   . ASN B 160 ? 1.35267  0.986784 0.458463 0.160426    -0.0179236  -0.109307   308 ASN B OD1   
4040  N ND2   . ASN B 160 ? 1.32064  0.971964 0.414064 0.179177    -0.0283755  -0.110406   308 ASN B ND2   
4041  N N     . ASP B 161 ? 1.41309  1.13319  0.587888 0.160637    -0.0497855  -0.183516   309 ASP B N     
4042  C CA    . ASP B 161 ? 1.44085  1.18823  0.626461 0.167036    -0.0625699  -0.204089   309 ASP B CA    
4043  C C     . ASP B 161 ? 1.44533  1.19079  0.609707 0.17694     -0.0698821  -0.210458   309 ASP B C     
4044  O O     . ASP B 161 ? 1.47602  1.23381  0.623336 0.192768    -0.0810019  -0.214987   309 ASP B O     
4045  C CB    . ASP B 161 ? 1.46965  1.233    0.692712 0.15157     -0.0613883  -0.220665   309 ASP B CB    
4046  C CG    . ASP B 161 ? 1.51129  1.28613  0.755552 0.145236    -0.0568986  -0.218855   309 ASP B CG    
4047  O OD1   . ASP B 161 ? 1.51539  1.30579  0.754685 0.158029    -0.0641645  -0.219349   309 ASP B OD1   
4048  O OD2   . ASP B 161 ? 1.53204  1.29953  0.796496 0.1282      -0.045914   -0.216656   309 ASP B OD2   
4049  N N     . ILE B 162 ? 1.40301  1.13212  0.567088 0.168315    -0.063345   -0.210244   310 ILE B N     
4050  C CA    . ILE B 162 ? 1.39454  1.12167  0.539736 0.176465    -0.0686803  -0.217601   310 ILE B CA    
4051  C C     . ILE B 162 ? 1.40452  1.12107  0.512169 0.192325    -0.0695754  -0.202341   310 ILE B C     
4052  O O     . ILE B 162 ? 1.46242  1.19115  0.551951 0.206748    -0.080328   -0.209133   310 ILE B O     
4053  C CB    . ILE B 162 ? 1.38353  1.09355  0.537404 0.164202    -0.0601561  -0.219574   310 ILE B CB    
4054  C CG1   . ILE B 162 ? 1.40143  1.12146  0.591551 0.14887     -0.06001    -0.236229   310 ILE B CG1   
4055  C CG2   . ILE B 162 ? 1.36644  1.07158  0.497314 0.173393    -0.0633441  -0.22485    310 ILE B CG2   
4056  C CD1   . ILE B 162 ? 1.44012  1.13792  0.642975 0.13432     -0.0487676  -0.232725   310 ILE B CD1   
4057  N N     . LEU B 163 ? 1.37269  1.0669   0.468802 0.189532    -0.058505   -0.181903   311 LEU B N     
4058  C CA    . LEU B 163 ? 1.41148  1.09247  0.473439 0.201936    -0.0568667  -0.166217   311 LEU B CA    
4059  C C     . LEU B 163 ? 1.47137  1.16569  0.51822  0.217677    -0.0675827  -0.166767   311 LEU B C     
4060  O O     . LEU B 163 ? 1.55495  1.2447   0.571125 0.231283    -0.0711288  -0.16182    311 LEU B O     
4061  C CB    . LEU B 163 ? 1.38888  1.04787  0.447359 0.194954    -0.0443134  -0.145665   311 LEU B CB    
4062  C CG    . LEU B 163 ? 1.35864  1.00353  0.432097 0.180509    -0.0341618  -0.143018   311 LEU B CG    
4063  C CD1   . LEU B 163 ? 1.31393  0.938409 0.378198 0.176799    -0.0236258  -0.122398   311 LEU B CD1   
4064  C CD2   . LEU B 163 ? 1.35294  0.996122 0.420049 0.182172    -0.0348305  -0.152784   311 LEU B CD2   
4065  N N     . THR B 164 ? 1.46457  1.17479  0.532398 0.216246    -0.0722412  -0.172231   312 THR B N     
4066  C CA    . THR B 164 ? 1.4468   1.17054  0.503984 0.231863    -0.0828891  -0.173112   312 THR B CA    
4067  C C     . THR B 164 ? 1.41761  1.16305  0.469955 0.242933    -0.0976588  -0.19177    312 THR B C     
4068  O O     . THR B 164 ? 1.41374  1.16135  0.439215 0.260375    -0.106296   -0.188732   312 THR B O     
4069  C CB    . THR B 164 ? 1.42423  1.15929  0.507461 0.226663    -0.0821523  -0.173831   312 THR B CB    
4070  O OG1   . THR B 164 ? 1.38098  1.09271  0.459596 0.219021    -0.0690224  -0.154889   312 THR B OG1   
4071  C CG2   . THR B 164 ? 1.44542  1.19618  0.521775 0.243567    -0.0936316  -0.176068   312 THR B CG2   
4072  N N     . LYS B 165 ? 1.39202  1.15207  0.469076 0.232925    -0.100549   -0.210755   313 LYS B N     
4073  C CA    . LYS B 165 ? 1.43157  1.21249  0.504985 0.24193     -0.114698   -0.230609   313 LYS B CA    
4074  C C     . LYS B 165 ? 1.46487  1.23087  0.500016 0.252347    -0.114662   -0.224867   313 LYS B C     
4075  O O     . LYS B 165 ? 1.4494   1.22684  0.462631 0.268399    -0.127009   -0.231422   313 LYS B O     
4076  C CB    . LYS B 165 ? 1.39892  1.19693  0.50696  0.227942    -0.117282   -0.253346   313 LYS B CB    
4077  N N     . LYS B 166 ? 1.48916  1.23031  0.516294 0.243537    -0.100636   -0.212439   314 LYS B N     
4078  C CA    . LYS B 166 ? 1.50007  1.22609  0.49333  0.251117    -0.097227   -0.206087   314 LYS B CA    
4079  C C     . LYS B 166 ? 1.50506  1.22052  0.462088 0.266998    -0.0981382  -0.188253   314 LYS B C     
4080  O O     . LYS B 166 ? 1.52197  1.2369   0.447694 0.28018     -0.103223   -0.188887   314 LYS B O     
4081  C CB    . LYS B 166 ? 1.4707   1.17443  0.466871 0.238308    -0.0817661  -0.197175   314 LYS B CB    
4082  C CG    . LYS B 166 ? 1.42067  1.12605  0.448077 0.222456    -0.077893   -0.211023   314 LYS B CG    
4083  C CD    . LYS B 166 ? 1.41114  1.13753  0.452283 0.222429    -0.0892472  -0.237037   314 LYS B CD    
4084  N N     . LEU B 167 ? 1.50002  1.20515  0.459827 0.265484    -0.0924297  -0.171999   315 LEU B N     
4085  C CA    . LEU B 167 ? 1.50852  1.19981  0.435402 0.279288    -0.09201    -0.154154   315 LEU B CA    
4086  C C     . LEU B 167 ? 1.53646  1.24557  0.449939 0.297798    -0.108659   -0.16185    315 LEU B C     
4087  O O     . LEU B 167 ? 1.56038  1.25928  0.437366 0.31302     -0.1114     -0.151563   315 LEU B O     
4088  C CB    . LEU B 167 ? 1.46596  1.14146  0.401215 0.272158    -0.0818148  -0.136806   315 LEU B CB    
4089  C CG    . LEU B 167 ? 1.46323  1.11398  0.392693 0.260918    -0.065534   -0.121565   315 LEU B CG    
4090  C CD1   . LEU B 167 ? 1.43648  1.0765   0.380578 0.252222    -0.0575298  -0.108773   315 LEU B CD1   
4091  C CD2   . LEU B 167 ? 1.4765   1.10915  0.366382 0.270517    -0.0605947  -0.10848    315 LEU B CD2   
4092  N N     . GLU B 168 ? 1.52118  1.25695  0.464534 0.296336    -0.119572   -0.18       316 GLU B N     
4093  C CA    . GLU B 168 ? 1.53411  1.29184  0.471027 0.313735    -0.13715    -0.190257   316 GLU B CA    
4094  C C     . GLU B 168 ? 1.58194  1.34709  0.492204 0.325314    -0.147094   -0.200996   316 GLU B C     
4095  O O     . GLU B 168 ? 1.60327  1.38197  0.496204 0.343398    -0.162053   -0.206088   316 GLU B O     
4096  C CB    . GLU B 168 ? 1.48822  1.27485  0.468223 0.307166    -0.144952   -0.208175   316 GLU B CB    
4097  N N     . ASN B 169 ? 1.60328  1.35965  0.509733 0.315674    -0.139023   -0.204633   317 ASN B N     
4098  C CA    . ASN B 169 ? 1.62912  1.39133  0.510252 0.324836    -0.146319   -0.215763   317 ASN B CA    
4099  C C     . ASN B 169 ? 1.65505  1.38931  0.497453 0.327904    -0.133629   -0.197805   317 ASN B C     
4100  O O     . ASN B 169 ? 1.67304  1.40723  0.498859 0.329415    -0.133182   -0.205979   317 ASN B O     
4101  C CB    . ASN B 169 ? 1.61843  1.39739  0.528802 0.312066    -0.148823   -0.239656   317 ASN B CB    
4102  C CG    . ASN B 169 ? 1.62196  1.4327   0.56634  0.311142    -0.16356    -0.260941   317 ASN B CG    
4103  O OD1   . ASN B 169 ? 1.64755  1.47015  0.593393 0.321708    -0.172898   -0.258483   317 ASN B OD1   
4104  N ND2   . ASN B 169 ? 1.6034   1.4284   0.576225 0.298719    -0.165679   -0.282487   317 ASN B ND2   
4105  N N     . ASN B 170 ? 1.67508  1.38638  0.503878 0.328579    -0.123047   -0.174253   318 ASN B N     
4106  C CA    . ASN B 170 ? 1.70002  1.38413  0.496794 0.328845    -0.108613   -0.155563   318 ASN B CA    
4107  C C     . ASN B 170 ? 1.7298   1.41078  0.535321 0.315927    -0.0985495  -0.163402   318 ASN B C     
4108  O O     . ASN B 170 ? 1.76071  1.43888  0.538842 0.322226    -0.0973164  -0.166268   318 ASN B O     
4109  C CB    . ASN B 170 ? 1.70632  1.38342  0.454864 0.349138    -0.114617   -0.147049   318 ASN B CB    
4110  N N     . ILE B 171 ? 1.74502  1.42679  0.588876 0.298403    -0.0916331  -0.167488   319 ILE B N     
4111  C CA    . ILE B 171 ? 1.7125   1.38796  0.568691 0.285483    -0.0808652  -0.172624   319 ILE B CA    
4112  C C     . ILE B 171 ? 1.67384  1.3299   0.54424  0.272419    -0.0656244  -0.155006   319 ILE B C     
4113  O O     . ILE B 171 ? 1.71814  1.37742  0.622283 0.260089    -0.0641271  -0.158097   319 ILE B O     
4114  C CB    . ILE B 171 ? 1.64745  1.34242  0.537498 0.276708    -0.0883759  -0.196985   319 ILE B CB    
4115  C CG1   . ILE B 171 ? 1.66133  1.3794   0.542044 0.289246    -0.105898   -0.216308   319 ILE B CG1   
4116  C CG2   . ILE B 171 ? 1.59556  1.28163  0.495499 0.265503    -0.0776261  -0.202467   319 ILE B CG2   
4117  C CD1   . ILE B 171 ? 1.63873  1.37818  0.557997 0.279637    -0.114604   -0.240408   319 ILE B CD1   
4118  N N     . ASN B 172 ? 1.68652  1.32284  0.530542 0.275083    -0.0543804  -0.136665   320 ASN B N     
4119  C CA    . ASN B 172 ? 1.68223  1.30098  0.537959 0.263442    -0.0406753  -0.120058   320 ASN B CA    
4120  C C     . ASN B 172 ? 1.67667  1.29275  0.55377  0.250395    -0.0316898  -0.126154   320 ASN B C     
4121  O O     . ASN B 172 ? 1.72696  1.35304  0.609219 0.250379    -0.0353999  -0.142841   320 ASN B O     
4122  C CB    . ASN B 172 ? 1.66647  1.26564  0.490699 0.26934     -0.0317919  -0.0988608  320 ASN B CB    
4123  N N     . GLY B 173 ? 1.61168  1.21394  0.501629 0.239723    -0.020435   -0.112841   321 GLY B N     
4124  C CA    . GLY B 173 ? 1.58124  1.17812  0.490449 0.228387    -0.0112222  -0.115018   321 GLY B CA    
4125  C C     . GLY B 173 ? 1.55588  1.13844  0.475961 0.218827    -0.0012858  -0.0977074  321 GLY B C     
4126  O O     . GLY B 173 ? 1.56787  1.14252  0.474408 0.221824    0.00044234  -0.0836355  321 GLY B O     
4127  N N     . ASN B 174 ? 1.47086  1.0495   0.415141 0.207707    0.00471774  -0.0990992  322 ASN B N     
4128  C CA    . ASN B 174 ? 1.42237  0.988866 0.376675 0.199009    0.0129904   -0.0837842  322 ASN B CA    
4129  C C     . ASN B 174 ? 1.41564  0.982936 0.402349 0.187536    0.0119218   -0.0882812  322 ASN B C     
4130  O O     . ASN B 174 ? 1.38881  0.963268 0.390999 0.185092    0.00761817  -0.10306    322 ASN B O     
4131  C CB    . ASN B 174 ? 1.40525  0.962003 0.348729 0.198309    0.0245866   -0.074599   322 ASN B CB    
4132  C CG    . ASN B 174 ? 1.43845  0.990657 0.348799 0.207693    0.0277079   -0.0656787  322 ASN B CG    
4133  O OD1   . ASN B 174 ? 1.42618  0.971383 0.325633 0.209313    0.0277993   -0.0536935  322 ASN B OD1   
4134  N ND2   . ASN B 174 ? 1.49836  1.05327  0.390786 0.214276    0.0306936   -0.0713149  322 ASN B ND2   
4135  N N     . ILE B 175 ? 1.34435  0.903264 0.339502 0.180562    0.0159666   -0.0752245  323 ILE B N     
4136  C CA    . ILE B 175 ? 1.27518  0.830136 0.296439 0.169233    0.0180671   -0.0746117  323 ILE B CA    
4137  C C     . ILE B 175 ? 1.27074  0.814839 0.292625 0.16538     0.0273693   -0.0643949  323 ILE B C     
4138  O O     . ILE B 175 ? 1.268    0.805995 0.275445 0.167127    0.032491    -0.0521781  323 ILE B O     
4139  C CB    . ILE B 175 ? 1.25118  0.806111 0.280323 0.164778    0.0156241   -0.0684314  323 ILE B CB    
4140  C CG1   . ILE B 175 ? 1.24289  0.811941 0.27602  0.168534    0.00622622  -0.0805843  323 ILE B CG1   
4141  C CG2   . ILE B 175 ? 1.23652  0.784042 0.287261 0.153044    0.019674    -0.0636728  323 ILE B CG2   
4142  C CD1   . ILE B 175 ? 1.23115  0.807844 0.286451 0.162649    0.00261275  -0.0961043  323 ILE B CD1   
4143  N N     . VAL B 176 ? 1.27041  0.812374 0.309484 0.160562    0.0293731   -0.0702775  324 VAL B N     
4144  C CA    . VAL B 176 ? 1.27832  0.813223 0.319947 0.158824    0.0371936   -0.0636932  324 VAL B CA    
4145  C C     . VAL B 176 ? 1.25429  0.781304 0.31683  0.149472    0.0385429   -0.0572223  324 VAL B C     
4146  O O     . VAL B 176 ? 1.23392  0.759797 0.313219 0.144788    0.0351731   -0.0643865  324 VAL B O     
4147  C CB    . VAL B 176 ? 1.29217  0.830637 0.33416  0.163506    0.0384773   -0.0763043  324 VAL B CB    
4148  C CG1   . VAL B 176 ? 1.28329  0.817492 0.326648 0.163708    0.0472047   -0.070362   324 VAL B CG1   
4149  C CG2   . VAL B 176 ? 1.32065  0.868043 0.341525 0.172815    0.0348654   -0.085337   324 VAL B CG2   
4150  N N     . LEU B 177 ? 1.23461  0.755789 0.295215 0.146714    0.0436085   -0.0437304  325 LEU B N     
4151  C CA    . LEU B 177 ? 1.23526  0.749042 0.312199 0.139148    0.0446534   -0.0364091  325 LEU B CA    
4152  C C     . LEU B 177 ? 1.24476  0.756209 0.329571 0.140082    0.0494992   -0.0352631  325 LEU B C     
4153  O O     . LEU B 177 ? 1.26641  0.77985  0.342597 0.142549    0.054732    -0.0296605  325 LEU B O     
4154  C CB    . LEU B 177 ? 1.22538  0.735762 0.295547 0.135544    0.0456904   -0.0234891  325 LEU B CB    
4155  C CG    . LEU B 177 ? 1.23372  0.747113 0.29511  0.136281    0.041519    -0.0240662  325 LEU B CG    
4156  C CD1   . LEU B 177 ? 1.21763  0.725451 0.274671 0.132057    0.0432702   -0.011545   325 LEU B CD1   
4157  C CD2   . LEU B 177 ? 1.22364  0.740913 0.297313 0.133637    0.0360907   -0.0340392  325 LEU B CD2   
4158  N N     . ILE B 178 ? 1.23689  0.743717 0.338905 0.137947    0.0480815   -0.0403051  326 ILE B N     
4159  C CA    . ILE B 178 ? 1.26208  0.767631 0.37337  0.140735    0.0518444   -0.0414691  326 ILE B CA    
4160  C C     . ILE B 178 ? 1.28326  0.780818 0.408743 0.135913    0.0513368   -0.0317504  326 ILE B C     
4161  O O     . ILE B 178 ? 1.30754  0.796574 0.44381  0.131764    0.047802    -0.0321676  326 ILE B O     
4162  C CB    . ILE B 178 ? 1.26043  0.76601  0.378745 0.144568    0.0505072   -0.0566389  326 ILE B CB    
4163  C CG1   . ILE B 178 ? 1.2615   0.776338 0.363225 0.150167    0.0501551   -0.0663317  326 ILE B CG1   
4164  C CG2   . ILE B 178 ? 1.24672  0.750486 0.37671  0.148495    0.054322    -0.0589782  326 ILE B CG2   
4165  C CD1   . ILE B 178 ? 1.27005  0.78534  0.378069 0.151888    0.0462548   -0.0828471  326 ILE B CD1   
4166  N N     . SER B 179 ? 1.26846  0.768931 0.393834 0.13657     0.0550359   -0.0233581  327 SER B N     
4167  C CA    . SER B 179 ? 1.25772  0.75282  0.394823 0.133138    0.0535427   -0.0139784  327 SER B CA    
4168  C C     . SER B 179 ? 1.25832  0.757434 0.407168 0.138088    0.0565341   -0.0151578  327 SER B C     
4169  O O     . SER B 179 ? 1.24495  0.752421 0.390779 0.143069    0.061585    -0.0213233  327 SER B O     
4170  C CB    . SER B 179 ? 1.24758  0.74377  0.376265 0.128249    0.0536969   -0.00278793 327 SER B CB    
4171  O OG    . SER B 179 ? 1.28531  0.777149 0.406833 0.124025    0.0504486   -0.00195088 327 SER B OG    
4172  N N     . GLU B 180 ? 1.28837  0.781856 0.450241 0.137032    0.0533206   -0.00900073 328 GLU B N     
4173  C CA    . GLU B 180 ? 1.33052  0.830058 0.505291 0.141631    0.0550387   -0.0078899  328 GLU B CA    
4174  C C     . GLU B 180 ? 1.3268   0.838963 0.495343 0.139995    0.0601064   -0.00305595 328 GLU B C     
4175  O O     . GLU B 180 ? 1.33931  0.850816 0.496593 0.134189    0.0597002   0.0039821   328 GLU B O     
4176  C CB    . GLU B 180 ? 1.36433  0.85446  0.550226 0.140362    0.0487635   0.00011002  328 GLU B CB    
4177  C CG    . GLU B 180 ? 1.40472  0.903998 0.601182 0.142485    0.0482081   0.00620381  328 GLU B CG    
4178  C CD    . GLU B 180 ? 1.43031  0.921158 0.632932 0.141219    0.0407727   0.0158232   328 GLU B CD    
4179  O OE1   . GLU B 180 ? 1.44092  0.929936 0.658085 0.147942    0.0377387   0.0150794   328 GLU B OE1   
4180  O OE2   . GLU B 180 ? 1.48115  0.967518 0.673477 0.134353    0.0380475   0.0238228   328 GLU B OE2   
4181  N N     . PHE B 181 ? 1.30781  0.831149 0.484031 0.144942    0.0656676   -0.00751784 329 PHE B N     
4182  C CA    . PHE B 181 ? 1.31336  0.848554 0.488476 0.142221    0.071054    -0.0023511  329 PHE B CA    
4183  C C     . PHE B 181 ? 1.32576  0.864712 0.518741 0.141838    0.0665637   0.00356382  329 PHE B C     
4184  O O     . PHE B 181 ? 1.39038  0.931278 0.599922 0.148284    0.0646216   -0.00059558 329 PHE B O     
4185  C CB    . PHE B 181 ? 1.31506  0.861939 0.489078 0.146879    0.0806114   -0.0101578  329 PHE B CB    
4186  C CG    . PHE B 181 ? 1.31701  0.874618 0.48582  0.142481    0.0887394   -0.00523415 329 PHE B CG    
4187  C CD1   . PHE B 181 ? 1.30836  0.877856 0.494895 0.141072    0.0907036   -0.00239899 329 PHE B CD1   
4188  C CD2   . PHE B 181 ? 1.33007  0.885816 0.47661  0.140086    0.0946042   -0.00400546 329 PHE B CD2   
4189  C CE1   . PHE B 181 ? 1.35005  0.929208 0.53337  0.135652    0.0992908   0.0012781   329 PHE B CE1   
4190  C CE2   . PHE B 181 ? 1.36293  0.925775 0.503834 0.135572    0.103389    0.00082732  329 PHE B CE2   
4191  C CZ    . PHE B 181 ? 1.3749   0.949378 0.534878 0.13251     0.106194    0.00330203  329 PHE B CZ    
4192  N N     . PHE B 182 ? 1.27142  0.810962 0.460698 0.134975    0.0642392   0.0126841   330 PHE B N     
4193  C CA    . PHE B 182 ? 1.24806  0.791008 0.451899 0.13437     0.0579314   0.0184938   330 PHE B CA    
4194  C C     . PHE B 182 ? 1.23295  0.791875 0.443342 0.130536    0.0627573   0.0204717   330 PHE B C     
4195  O O     . PHE B 182 ? 1.25346  0.812054 0.451453 0.123224    0.06597     0.0247299   330 PHE B O     
4196  C CB    . PHE B 182 ? 1.25241  0.782024 0.446398 0.128989    0.0502546   0.0265705   330 PHE B CB    
4197  C CG    . PHE B 182 ? 1.25545  0.786057 0.460347 0.128954    0.0420047   0.0331665   330 PHE B CG    
4198  C CD1   . PHE B 182 ? 1.25336  0.794425 0.460891 0.123893    0.0412147   0.0375971   330 PHE B CD1   
4199  C CD2   . PHE B 182 ? 1.26514  0.785625 0.477084 0.134155    0.0348576   0.034723    330 PHE B CD2   
4200  C CE1   . PHE B 182 ? 1.25948  0.803439 0.476779 0.124783    0.0325392   0.0425883   330 PHE B CE1   
4201  C CE2   . PHE B 182 ? 1.2664   0.787798 0.486399 0.135618    0.0265812   0.0411778   330 PHE B CE2   
4202  C CZ    . PHE B 182 ? 1.28372  0.817986 0.506285 0.131192    0.0249494   0.0447564   330 PHE B CZ    
4203  N N     . GLY B 183 ? 1.21821  0.791151 0.44927  0.135394    0.0634585   0.0169065   331 GLY B N     
4204  C CA    . GLY B 183 ? 1.2265   0.816497 0.469266 0.130961    0.0664089   0.0184983   331 GLY B CA    
4205  C C     . GLY B 183 ? 1.24254  0.837716 0.473623 0.123961    0.0781811   0.0181666   331 GLY B C     
4206  O O     . GLY B 183 ? 1.26248  0.858172 0.485829 0.12672     0.0870366   0.0129537   331 GLY B O     
4207  N N     . GLU B 184 ? 1.24477  0.842856 0.473808 0.114974    0.0782      0.0237582   332 GLU B N     
4208  C CA    . GLU B 184 ? 1.26412  0.865422 0.483541 0.107071    0.0892295   0.0250245   332 GLU B CA    
4209  C C     . GLU B 184 ? 1.27455  0.868299 0.484868 0.0976826   0.0849607   0.0322142   332 GLU B C     
4210  O O     . GLU B 184 ? 1.30287  0.899656 0.523644 0.0961741   0.0754207   0.0345117   332 GLU B O     
4211  C CB    . GLU B 184 ? 1.27595  0.899022 0.516635 0.105742    0.0974923   0.020384    332 GLU B CB    
4212  C CG    . GLU B 184 ? 1.31954  0.957735 0.586335 0.1059      0.0887486   0.0197433   332 GLU B CG    
4213  C CD    . GLU B 184 ? 1.39015  1.05171  0.678737 0.100867    0.0969604   0.015673    332 GLU B CD    
4214  O OE1   . GLU B 184 ? 1.42348  1.10141  0.736562 0.102441    0.0895223   0.0133988   332 GLU B OE1   
4215  O OE2   . GLU B 184 ? 1.45106  1.11488  0.732145 0.0953003   0.11102     0.0147677   332 GLU B OE2   
4216  N N     . ASN B 185 ? 1.27398  0.857715 0.464276 0.0917684   0.0919434   0.0355879   333 ASN B N     
4217  C CA    . ASN B 185 ? 1.25261  0.826964 0.433086 0.0836245   0.0880876   0.0414926   333 ASN B CA    
4218  C C     . ASN B 185 ? 1.24279  0.83102  0.441476 0.0757549   0.0881011   0.0413962   333 ASN B C     
4219  O O     . ASN B 185 ? 1.2373   0.843245 0.45572  0.0760604   0.0928914   0.0369503   333 ASN B O     
4220  C CB    . ASN B 185 ? 1.2691   0.828134 0.424185 0.0804983   0.0951551   0.0450451   333 ASN B CB    
4221  C CG    . ASN B 185 ? 1.27708  0.840258 0.429425 0.0756371   0.108957    0.0450857   333 ASN B CG    
4222  O OD1   . ASN B 185 ? 1.2628   0.836307 0.4293   0.0679515   0.113105    0.0449336   333 ASN B OD1   
4223  N ND2   . ASN B 185 ? 1.28859  0.843193 0.42161  0.0796823   0.116184    0.0453891   333 ASN B ND2   
4224  N N     . VAL B 186 ? 1.22602  0.806679 0.418055 0.0684941   0.0830382   0.0454284   334 VAL B N     
4225  C CA    . VAL B 186 ? 1.23176  0.825027 0.440748 0.060664    0.080265    0.0443963   334 VAL B CA    
4226  C C     . VAL B 186 ? 1.22259  0.823101 0.436808 0.0522335   0.0939533   0.0427716   334 VAL B C     
4227  O O     . VAL B 186 ? 1.21006  0.830244 0.447947 0.0480528   0.0953439   0.0385405   334 VAL B O     
4228  C CB    . VAL B 186 ? 1.25848  0.840569 0.456939 0.055559    0.0708321   0.048136    334 VAL B CB    
4229  C CG1   . VAL B 186 ? 1.27238  0.866989 0.486528 0.0462085   0.0680358   0.0458727   334 VAL B CG1   
4230  C CG2   . VAL B 186 ? 1.23561  0.811911 0.430205 0.0631719   0.058189    0.0501728   334 VAL B CG2   
4231  N N     . PHE B 187 ? 1.24277  0.827516 0.434953 0.0501813   0.104059    0.0461645   335 PHE B N     
4232  C CA    . PHE B 187 ? 1.22222  0.808701 0.413607 0.0423244   0.119196    0.0463924   335 PHE B CA    
4233  C C     . PHE B 187 ? 1.21976  0.828614 0.433068 0.0452422   0.12613     0.0405686   335 PHE B C     
4234  O O     . PHE B 187 ? 1.21798  0.843624 0.45237  0.0373393   0.131481    0.0371969   335 PHE B O     
4235  C CB    . PHE B 187 ? 1.19754  0.762308 0.35897  0.0430077   0.128152    0.0517278   335 PHE B CB    
4236  N N     . ASP B 188 ? 1.22798  0.837903 0.438032 0.0567375   0.125093    0.0383695   336 ASP B N     
4237  C CA    . ASP B 188 ? 1.27163  0.901028 0.499913 0.0618249   0.13192     0.0319797   336 ASP B CA    
4238  C C     . ASP B 188 ? 1.27986  0.932404 0.541245 0.0613443   0.124447    0.0267872   336 ASP B C     
4239  O O     . ASP B 188 ? 1.27261  0.945393 0.55501  0.0574153   0.133296    0.0219328   336 ASP B O     
4240  C CB    . ASP B 188 ? 1.31805  0.942923 0.538127 0.0748449   0.128782    0.029351    336 ASP B CB    
4241  C CG    . ASP B 188 ? 1.3986   1.00557  0.588309 0.0780552   0.13577     0.0321129   336 ASP B CG    
4242  O OD1   . ASP B 188 ? 1.42358  1.02235  0.597577 0.0709208   0.146529    0.0365615   336 ASP B OD1   
4243  O OD2   . ASP B 188 ? 1.39794  0.998647 0.579641 0.0877731   0.130044    0.0297321   336 ASP B OD2   
4244  N N     . TYR B 189 ? 1.28856  0.938118 0.553669 0.0658164   0.108268    0.0278919   337 TYR B N     
4245  C CA    . TYR B 189 ? 1.2458   0.914995 0.538974 0.068662    0.0976192   0.0237664   337 TYR B CA    
4246  C C     . TYR B 189 ? 1.20794  0.895032 0.520779 0.05682     0.102221    0.0208887   337 TYR B C     
4247  O O     . TYR B 189 ? 1.18955  0.901719 0.530924 0.0579924   0.103641    0.0143026   337 TYR B O     
4248  C CB    . TYR B 189 ? 1.25888  0.917039 0.545649 0.0731753   0.0803825   0.0277564   337 TYR B CB    
4249  C CG    . TYR B 189 ? 1.25672  0.933513 0.569144 0.0765195   0.06759     0.0247889   337 TYR B CG    
4250  C CD1   . TYR B 189 ? 1.25064  0.937027 0.572798 0.0673441   0.0621187   0.0243486   337 TYR B CD1   
4251  C CD2   . TYR B 189 ? 1.24728  0.932679 0.574898 0.0892378   0.0608492   0.0217437   337 TYR B CD2   
4252  C CE1   . TYR B 189 ? 1.2532   0.958886 0.598877 0.0710712   0.0496884   0.0209924   337 TYR B CE1   
4253  C CE2   . TYR B 189 ? 1.26125  0.963883 0.611809 0.0936612   0.0486024   0.0193927   337 TYR B CE2   
4254  C CZ    . TYR B 189 ? 1.25041  0.964348 0.610072 0.0848257   0.0425971   0.018968    337 TYR B CZ    
4255  O OH    . TYR B 189 ? 1.24054  0.972828 0.622045 0.0898041   0.0291165   0.0162923   337 TYR B OH    
4256  N N     . ILE B 190 ? 1.18957  0.863666 0.487887 0.0453951   0.104617    0.0251754   338 ILE B N     
4257  C CA    . ILE B 190 ? 1.19397  0.882723 0.510684 0.0326181   0.107713    0.0219511   338 ILE B CA    
4258  C C     . ILE B 190 ? 1.20847  0.911784 0.538137 0.0271225   0.126004    0.0179476   338 ILE B C     
4259  O O     . ILE B 190 ? 1.2114   0.941425 0.571891 0.0232905   0.127537    0.0109759   338 ILE B O     
4260  C CB    . ILE B 190 ? 1.19225  0.861464 0.49017  0.0216917   0.106028    0.0267357   338 ILE B CB    
4261  C CG1   . ILE B 190 ? 1.1707   0.826081 0.454419 0.027403    0.0891112   0.0304625   338 ILE B CG1   
4262  C CG2   . ILE B 190 ? 1.19688  0.882655 0.517088 0.00769477  0.108947    0.0216402   338 ILE B CG2   
4263  C CD1   . ILE B 190 ? 1.16585  0.802159 0.430812 0.0181514   0.0868026   0.0341037   338 ILE B CD1   
4264  N N     . LYS B 191 ? 1.22387  0.910838 0.530211 0.0271497   0.139765    0.0220824   339 LYS B N     
4265  C CA    . LYS B 191 ? 1.22917  0.927397 0.542774 0.0221747   0.158908    0.0193758   339 LYS B CA    
4266  C C     . LYS B 191 ? 1.22294  0.951169 0.567655 0.0300984   0.159189    0.0104564   339 LYS B C     
4267  O O     . LYS B 191 ? 1.21303  0.965413 0.585261 0.0226259   0.166696    0.00441793  339 LYS B O     
4268  C CB    . LYS B 191 ? 1.22505  0.900556 0.505317 0.0236869   0.172184    0.0255731   339 LYS B CB    
4269  N N     . ARG B 192 ? 1.23514  0.961724 0.576716 0.0452192   0.150604    0.00911057  340 ARG B N     
4270  C CA    . ARG B 192 ? 1.23828  0.98961  0.607099 0.0556216   0.149521    0.00060428  340 ARG B CA    
4271  C C     . ARG B 192 ? 1.22391  1.00349  0.629996 0.0524062   0.14143     -0.00570236 340 ARG B C     
4272  O O     . ARG B 192 ? 1.21332  1.01955  0.646704 0.0499698   0.150987    -0.0132549  340 ARG B O     
4273  C CB    . ARG B 192 ? 1.24474  0.98396  0.60278  0.0713968   0.13764     0.00115982  340 ARG B CB    
4274  C CG    . ARG B 192 ? 1.26384  1.02334  0.646158 0.0842007   0.136834    -0.00755444 340 ARG B CG    
4275  C CD    . ARG B 192 ? 1.29804  1.03975  0.664812 0.0981977   0.128029    -0.00670924 340 ARG B CD    
4276  N NE    . ARG B 192 ? 1.33846  1.06917  0.703385 0.101858    0.109061    -0.00190942 340 ARG B NE    
4277  C CZ    . ARG B 192 ? 1.35729  1.10201  0.746034 0.106527    0.0959032   -0.00385719 340 ARG B CZ    
4278  N NH1   . ARG B 192 ? 1.35162  1.12285  0.7716   0.112495    0.0976632   -0.0122276  340 ARG B NH1   
4279  N NH2   . ARG B 192 ? 1.35417  1.08589  0.734057 0.106171    0.0808812   0.00255559  340 ARG B NH2   
4280  N N     . LYS B 193 ? 1.21467  0.989378 0.621617 0.0520996   0.123975    -0.00295977 341 LYS B N     
4281  C CA    . LYS B 193 ? 1.21063  1.01167  0.650674 0.0510382   0.112788    -0.00899815 341 LYS B CA    
4282  C C     . LYS B 193 ? 1.22483  1.04759  0.687483 0.0353982   0.124999    -0.0145567  341 LYS B C     
4283  O O     . LYS B 193 ? 1.22722  1.0821   0.725659 0.0366698   0.12392     -0.0234855  341 LYS B O     
4284  C CB    . LYS B 193 ? 1.19472  0.982183 0.623807 0.0529789   0.0928665   -0.00387574 341 LYS B CB    
4285  N N     . LYS B 194 ? 1.23795  1.0436   0.68105  0.0209751   0.137189    -0.00967689 342 LYS B N     
4286  C CA    . LYS B 194 ? 1.26363  1.08512  0.725021 0.00426401  0.151945    -0.0140693  342 LYS B CA    
4287  C C     . LYS B 194 ? 1.3093   1.1468   0.782336 0.00395184  0.172649    -0.01853    342 LYS B C     
4288  O O     . LYS B 194 ? 1.33482  1.20097  0.840087 -0.00493457 0.181092    -0.0265471  342 LYS B O     
4289  C CB    . LYS B 194 ? 1.24241  1.03636  0.67703  -0.0106536  0.159428    -0.00664526 342 LYS B CB    
4290  N N     . ASN B 195 ? 1.30964  1.13003  0.757174 0.0133443   0.180627    -0.0141543  343 ASN B N     
4291  C CA    . ASN B 195 ? 1.30795  1.1389   0.758592 0.0133231   0.201383    -0.017454   343 ASN B CA    
4292  C C     . ASN B 195 ? 1.31609  1.18227  0.804145 0.0239599   0.199297    -0.0288797  343 ASN B C     
4293  O O     . ASN B 195 ? 1.32645  1.20858  0.824665 0.0236721   0.216759    -0.0341223  343 ASN B O     
4294  C CB    . ASN B 195 ? 1.28715  1.08982  0.698083 0.0214279   0.208275    -0.0104027  343 ASN B CB    
4295  C CG    . ASN B 195 ? 1.29003  1.06171  0.665964 0.0102811   0.216769    9.146e-05   343 ASN B CG    
4296  O OD1   . ASN B 195 ? 1.30106  1.07439  0.683534 -0.00571073 0.226105    0.00131381  343 ASN B OD1   
4297  N ND2   . ASN B 195 ? 1.28316  1.02663  0.622856 0.018556    0.213857    0.00722735  343 ASN B ND2   
4298  N N     . THR B 196 ? 1.31279  1.1898   0.819383 0.0343282   0.178247    -0.0324345  344 THR B N     
4299  C CA    . THR B 196 ? 1.30276  1.21079  0.844058 0.0472238   0.173716    -0.0428555  344 THR B CA    
4300  C C     . THR B 196 ? 1.30471  1.2503   0.890006 0.0386135   0.172839    -0.0522818  344 THR B C     
4301  O O     . THR B 196 ? 1.28767  1.26482  0.906892 0.0469437   0.173732    -0.0625176  344 THR B O     
4302  C CB    . THR B 196 ? 1.273    1.16977  0.80806  0.065146    0.15219     -0.0408707  344 THR B CB    
4303  N N     . LEU B 197 ? 1.31701  1.25973  0.90242  0.0217967   0.171865    -0.0497572  345 LEU B N     
4304  C CA    . LEU B 197 ? 1.32225  1.29877  0.948286 0.0134429   0.165826    -0.0589846  345 LEU B CA    
4305  C C     . LEU B 197 ? 1.34791  1.34219  0.991982 -0.00603336 0.189031    -0.064077   345 LEU B C     
4306  O O     . LEU B 197 ? 1.32393  1.29452  0.940156 -0.0168648  0.207072    -0.0568156  345 LEU B O     
4307  C CB    . LEU B 197 ? 1.31508  1.27426  0.927329 0.00898186  0.146473    -0.0534495  345 LEU B CB    
4308  N N     . PHE B 198 ? 1.37195  1.40844  1.06333  -0.0100237  0.188151    -0.0766323  346 PHE B N     
4309  C CA    . PHE B 198 ? 1.41138  1.47132  1.12866  -0.0295437  0.209105    -0.0836591  346 PHE B CA    
4310  C C     . PHE B 198 ? 1.44581  1.49189  1.156    -0.0499739  0.207223    -0.0803961  346 PHE B C     
4311  O O     . PHE B 198 ? 1.45136  1.46724  1.13103  -0.0631332  0.222394    -0.0714621  346 PHE B O     
4312  C CB    . PHE B 198 ? 1.37907  1.49136  1.15213  -0.0252345  0.206677    -0.0995226  346 PHE B CB    
4313  N N     . VAL B 199 ? 1.46403  1.53201  1.2022   -0.0516912  0.187664    -0.0880684  347 VAL B N     
4314  C CA    . VAL B 199 ? 1.46372  1.5174   1.19396  -0.0682756  0.180888    -0.0861674  347 VAL B CA    
4315  C C     . VAL B 199 ? 1.4528   1.45911  1.13204  -0.0611459  0.170163    -0.0719777  347 VAL B C     
4316  O O     . VAL B 199 ? 1.43542  1.43708  1.10637  -0.0442185  0.148802    -0.0697037  347 VAL B O     
4317  C CB    . VAL B 199 ? 1.43222  1.52248  1.20314  -0.0682101  0.159506    -0.0986917  347 VAL B CB    
4318  N N     . VAL B 200 ? 1.41816  1.38916  1.0632   -0.0735117  0.1857      -0.0622347  348 VAL B N     
4319  C CA    . VAL B 200 ? 1.3932   1.32011  0.990571 -0.0672621  0.177825    -0.0492582  348 VAL B CA    
4320  C C     . VAL B 200 ? 1.37899  1.30016  0.974076 -0.0687148  0.154753    -0.0501926  348 VAL B C     
4321  O O     . VAL B 200 ? 1.40679  1.35028  1.03076  -0.0810759  0.150279    -0.0596208  348 VAL B O     
4322  C CB    . VAL B 200 ? 1.38686  1.27967  0.951142 -0.0802474  0.199578    -0.039462   348 VAL B CB    
4323  N N     . SER B 201 ? 1.32501  1.21886  0.887486 -0.0557454  0.139887    -0.0414854  349 SER B N     
4324  C CA    . SER B 201 ? 1.28434  1.16971  0.83852  -0.0548647  0.118194    -0.0411432  349 SER B CA    
4325  C C     . SER B 201 ? 1.25622  1.10387  0.766725 -0.0431032  0.110576    -0.0290102  349 SER B C     
4326  O O     . SER B 201 ? 1.2555   1.09231  0.75047  -0.0315659  0.116911    -0.0231885  349 SER B O     
4327  C CB    . SER B 201 ? 1.2788   1.19941  0.86634  -0.0454142  0.0981389   -0.050615   349 SER B CB    
4328  N N     . ASP B 202 ? 1.2216   1.04958  0.712551 -0.0469198  0.0983079   -0.0260121  350 ASP B N     
4329  C CA    . ASP B 202 ? 1.18877  0.982875 0.64029  -0.0366499  0.0918331   -0.0152646  350 ASP B CA    
4330  C C     . ASP B 202 ? 1.17494  0.979237 0.630558 -0.0182193  0.0731762   -0.0149662  350 ASP B C     
4331  O O     . ASP B 202 ? 1.1602   0.996037 0.647649 -0.0131373  0.065517    -0.0226564  350 ASP B O     
4332  C CB    . ASP B 202 ? 1.18279  0.949101 0.608585 -0.0466002  0.0888595   -0.011493   350 ASP B CB    
4333  N N     . ILE B 203 ? 1.17908  0.956282 0.602829 -0.00787301 0.0668288   -0.00594505 351 ILE B N     
4334  C CA    . ILE B 203 ? 1.18969  0.970396 0.612657 0.00837148  0.0490605   -0.00409316 351 ILE B CA    
4335  C C     . ILE B 203 ? 1.20079  0.993955 0.633633 0.00605583  0.0304737   -0.00855193 351 ILE B C     
4336  O O     . ILE B 203 ? 1.20145  0.98499  0.624497 -0.00625033 0.0296056   -0.00953995 351 ILE B O     
4337  C CB    . ILE B 203 ? 1.20518  0.952693 0.591347 0.0169133   0.0486681   0.00624676  351 ILE B CB    
4338  C CG1   . ILE B 203 ? 1.23521  0.979162 0.618425 0.0247578   0.0616207   0.00839068  351 ILE B CG1   
4339  C CG2   . ILE B 203 ? 1.20823  0.950429 0.585067 0.0286861   0.0291732   0.00989023  351 ILE B CG2   
4340  C CD1   . ILE B 203 ? 1.27443  0.991649 0.627856 0.0355001   0.0587576   0.0165462   351 ILE B CD1   
4341  N N     . SER B 204 ? 1.20253  1.01645  0.653876 0.0186082   0.0152218   -0.0114699  352 SER B N     
4342  C CA    . SER B 204 ? 1.19693  1.02445  0.656542 0.0192614   -0.00451358 -0.0155012  352 SER B CA    
4343  C C     . SER B 204 ? 1.20824  1.00601  0.631203 0.0194624   -0.0135894  -0.00768685 352 SER B C     
4344  O O     . SER B 204 ? 1.19266  0.964854 0.589023 0.027244    -0.0114101  0.0015774   352 SER B O     
4345  C CB    . SER B 204 ? 1.1862   1.03649  0.667198 0.0356324   -0.019016   -0.017805   352 SER B CB    
4346  O OG    . SER B 204 ? 1.17963  1.00705  0.636039 0.0505926   -0.0254963  -0.00770618 352 SER B OG    
4347  N N     . ASN B 205 ? 1.2384   1.04126  0.661273 0.0108821   -0.0240148  -0.0124734  353 ASN B N     
4348  C CA    . ASN B 205 ? 1.26253  1.04076  0.652351 0.0112045   -0.0334636  -0.0065922  353 ASN B CA    
4349  C C     . ASN B 205 ? 1.27072  1.03983  0.645346 0.029003    -0.0457446  0.00209934  353 ASN B C     
4350  O O     . ASN B 205 ? 1.26237  1.00348  0.605409 0.0321251   -0.0453613  0.0107983   353 ASN B O     
4351  C CB    . ASN B 205 ? 1.27573  1.06611  0.671498 0.00117788  -0.0450583  -0.0150787  353 ASN B CB    
4352  C CG    . ASN B 205 ? 1.29635  1.09068  0.705109 -0.0178233  -0.0315173  -0.0232318  353 ASN B CG    
4353  O OD1   . ASN B 205 ? 1.31255  1.09673  0.720913 -0.0233319  -0.0128243  -0.0207183  353 ASN B OD1   
4354  N ND2   . ASN B 205 ? 1.3059   1.11356  0.724909 -0.028207   -0.0404968  -0.0329802  353 ASN B ND2   
4355  N N     . GLU B 206 ? 1.27578  1.06869  0.674224 0.0406179   -0.0560015  -0.00049448 354 GLU B N     
4356  C CA    . GLU B 206 ? 1.29389  1.0782   0.681272 0.0581186   -0.0669127  0.0078012   354 GLU B CA    
4357  C C     . GLU B 206 ? 1.29065  1.048    0.65792  0.0627289   -0.0537464  0.016551    354 GLU B C     
4358  O O     . GLU B 206 ? 1.28718  1.02012  0.626498 0.0685293   -0.0579114  0.0255307   354 GLU B O     
4359  C CB    . GLU B 206 ? 1.33591  1.15171  0.757333 0.0693016   -0.0767537  0.00208692  354 GLU B CB    
4360  C CG    . GLU B 206 ? 1.43151  1.23891  0.843009 0.0883142   -0.0908456  0.0105012   354 GLU B CG    
4361  C CD    . GLU B 206 ? 1.51739  1.35582  0.961423 0.101394    -0.104202   0.00489807  354 GLU B CD    
4362  O OE1   . GLU B 206 ? 1.56302  1.40364  1.00111  0.112587    -0.123486   0.00845475  354 GLU B OE1   
4363  O OE2   . GLU B 206 ? 1.51859  1.37973  0.994222 0.100538    -0.0947488  -0.00327739 354 GLU B OE2   
4364  N N     . ASP B 207 ? 1.27285  1.03536  0.654226 0.0594534   -0.0374262  0.0133634   355 ASP B N     
4365  C CA    . ASP B 207 ? 1.25298  0.994046 0.618522 0.0639919   -0.0249234  0.0196006   355 ASP B CA    
4366  C C     . ASP B 207 ? 1.21052  0.921961 0.542672 0.0558297   -0.018291   0.0256184   355 ASP B C     
4367  O O     . ASP B 207 ? 1.19007  0.87905  0.499639 0.0623702   -0.0181164  0.0331398   355 ASP B O     
4368  C CB    . ASP B 207 ? 1.32044  1.07491  0.706396 0.0604689   -0.00841743 0.0139083   355 ASP B CB    
4369  C CG    . ASP B 207 ? 1.41658  1.19287  0.830438 0.0728781   -0.0100131  0.00959158  355 ASP B CG    
4370  O OD1   . ASP B 207 ? 1.4447   1.20828  0.850492 0.0835229   -0.00657792 0.0136479   355 ASP B OD1   
4371  O OD2   . ASP B 207 ? 1.47801  1.28437  0.922484 0.0718811   -0.0146467  0.00135233  355 ASP B OD2   
4372  N N     . LYS B 208 ? 1.19049  0.90238  0.521326 0.0413694   -0.0122175  0.0216015   356 LYS B N     
4373  C CA    . LYS B 208 ? 1.18463  0.869855 0.486266 0.0335914   -0.00552065 0.0260813   356 LYS B CA    
4374  C C     . LYS B 208 ? 1.18176  0.848891 0.458092 0.0404681   -0.0171387  0.0330742   356 LYS B C     
4375  O O     . LYS B 208 ? 1.175    0.819517 0.428658 0.0432396   -0.0116902  0.0394277   356 LYS B O     
4376  C CB    . LYS B 208 ? 1.19841  0.887729 0.503844 0.0181326   -0.00271465 0.0199255   356 LYS B CB    
4377  C CG    . LYS B 208 ? 1.21414  0.915605 0.539869 0.00832739  0.012485    0.0142577   356 LYS B CG    
4378  C CD    . LYS B 208 ? 1.23287  0.935006 0.561957 -0.0082134  0.0160124   0.00819542  356 LYS B CD    
4379  C CE    . LYS B 208 ? 1.22948  0.935363 0.571457 -0.0193472  0.0341305   0.00499307  356 LYS B CE    
4380  N NZ    . LYS B 208 ? 1.25432  0.956794 0.59751  -0.0354446  0.036242    -0.000594   356 LYS B NZ    
4381  N N     . LYS B 209 ? 1.17327  0.852319 0.454898 0.0436738   -0.0331445  0.0315605   357 LYS B N     
4382  C CA    . LYS B 209 ? 1.16359  0.828027 0.421175 0.0486129   -0.0449758  0.0376758   357 LYS B CA    
4383  C C     . LYS B 209 ? 1.15328  0.802201 0.398454 0.0610428   -0.0453569  0.0464951   357 LYS B C     
4384  O O     . LYS B 209 ? 1.14367  0.770633 0.362668 0.0614661   -0.0448097  0.0528056   357 LYS B O     
4385  C CB    . LYS B 209 ? 1.18158  0.866252 0.450864 0.0505583   -0.0621195  0.0334181   357 LYS B CB    
4386  N N     . LYS B 210 ? 1.15177  0.812458 0.41689  0.0707215   -0.0458266  0.0460967   358 LYS B N     
4387  C CA    . LYS B 210 ? 1.15989  0.806105 0.41707  0.0821853   -0.0451829  0.0530071   358 LYS B CA    
4388  C C     . LYS B 210 ? 1.17066  0.795839 0.410339 0.0784123   -0.0308264  0.0558281   358 LYS B C     
4389  O O     . LYS B 210 ? 1.17112  0.777114 0.39335  0.0836281   -0.0308896  0.0622887   358 LYS B O     
4390  C CB    . LYS B 210 ? 1.14437  0.80809  0.42871  0.0927931   -0.0469873  0.0499508   358 LYS B CB    
4391  N N     . ILE B 211 ? 1.18436  0.813264 0.428917 0.0693239   -0.0184956  0.0509112   359 ILE B N     
4392  C CA    . ILE B 211 ? 1.19935  0.810758 0.428576 0.0669179   -0.00546515 0.052972    359 ILE B CA    
4393  C C     . ILE B 211 ? 1.21435  0.806211 0.416876 0.0609179   -0.00572955 0.0568317   359 ILE B C     
4394  O O     . ILE B 211 ? 1.21531  0.789522 0.400323 0.064262    -0.00309752 0.0614929   359 ILE B O     
4395  C CB    . ILE B 211 ? 1.20528  0.826397 0.447407 0.0606281   0.00796214  0.0474692   359 ILE B CB    
4396  C CG1   . ILE B 211 ? 1.21344  0.854006 0.481577 0.0678605   0.00955921  0.043222    359 ILE B CG1   
4397  C CG2   . ILE B 211 ? 1.20413  0.806135 0.426631 0.0583029   0.0202367   0.0500033   359 ILE B CG2   
4398  C CD1   . ILE B 211 ? 1.20328  0.855715 0.48514  0.0613583   0.0237656   0.0377232   359 ILE B CD1   
4399  N N     . LEU B 212 ? 1.21811  0.814378 0.419213 0.0520134   -0.00892032 0.0538256   360 LEU B N     
4400  C CA    . LEU B 212 ? 1.22847  0.808158 0.405904 0.0460808   -0.0093243  0.0558386   360 LEU B CA    
4401  C C     . LEU B 212 ? 1.24095  0.809368 0.401383 0.0527254   -0.0183122  0.06216     360 LEU B C     
4402  O O     . LEU B 212 ? 1.2285   0.779643 0.367861 0.051227    -0.0150246  0.0653708   360 LEU B O     
4403  C CB    . LEU B 212 ? 1.24126  0.830196 0.423464 0.0363262   -0.0135007  0.0500449   360 LEU B CB    
4404  C CG    . LEU B 212 ? 1.25447  0.850971 0.450998 0.026896    -0.0029141  0.044074    360 LEU B CG    
4405  C CD1   . LEU B 212 ? 1.2665   0.874005 0.471439 0.016811    -0.00850002 0.0370356   360 LEU B CD1   
4406  C CD2   . LEU B 212 ? 1.25854  0.833657 0.436166 0.0238125   0.00966222  0.0468805   360 LEU B CD2   
4407  N N     . TYR B 213 ? 1.25245  0.830839 0.422395 0.0601975   -0.0293426  0.0639647   361 TYR B N     
4408  C CA    . TYR B 213 ? 1.28904  0.85594  0.442367 0.0665068   -0.0378668  0.0710891   361 TYR B CA    
4409  C C     . TYR B 213 ? 1.29289  0.843669 0.437997 0.0721112   -0.0309317  0.0763385   361 TYR B C     
4410  O O     . TYR B 213 ? 1.27858  0.812811 0.403097 0.0706947   -0.0286708  0.0805555   361 TYR B O     
4411  C CB    . TYR B 213 ? 1.32275  0.903271 0.487224 0.0739137   -0.0521399  0.0722271   361 TYR B CB    
4412  C CG    . TYR B 213 ? 1.38036  0.945706 0.525301 0.0810346   -0.0598136  0.0813704   361 TYR B CG    
4413  C CD1   . TYR B 213 ? 1.42749  0.984816 0.549692 0.0774594   -0.065742   0.084236    361 TYR B CD1   
4414  C CD2   . TYR B 213 ? 1.40569  0.962947 0.553552 0.0907797   -0.0598934  0.0870735   361 TYR B CD2   
4415  C CE1   . TYR B 213 ? 1.44989  0.992231 0.552197 0.0831849   -0.0712231  0.0934177   361 TYR B CE1   
4416  C CE2   . TYR B 213 ? 1.44307  0.983743 0.572114 0.0962158   -0.065434   0.0962596   361 TYR B CE2   
4417  C CZ    . TYR B 213 ? 1.46259  0.995983 0.568528 0.0922865   -0.0707697  0.0998952   361 TYR B CZ    
4418  O OH    . TYR B 213 ? 1.58591  1.10232  0.672305 0.0973054   -0.0749579  0.109742    361 TYR B OH    
4419  N N     . ASN B 214 ? 1.28511  0.841794 0.44739  0.0782923   -0.0273755  0.0750926   362 ASN B N     
4420  C CA    . ASN B 214 ? 1.29062  0.833453 0.447696 0.0836911   -0.0216326  0.0784218   362 ASN B CA    
4421  C C     . ASN B 214 ? 1.28997  0.82068  0.432773 0.077657    -0.0105601  0.0773687   362 ASN B C     
4422  O O     . ASN B 214 ? 1.31572  0.832645 0.44826  0.0800547   -0.00720824 0.0803356   362 ASN B O     
4423  C CB    . ASN B 214 ? 1.30226  0.854986 0.480787 0.0906614   -0.0186462  0.0749747   362 ASN B CB    
4424  C CG    . ASN B 214 ? 1.3389   0.898213 0.530152 0.100484    -0.0293577  0.0772647   362 ASN B CG    
4425  O OD1   . ASN B 214 ? 1.35199  0.921901 0.547354 0.100854    -0.0395395  0.0777089   362 ASN B OD1   
4426  N ND2   . ASN B 214 ? 1.34987  0.903191 0.547785 0.108962    -0.0276109  0.0780824   362 ASN B ND2   
4427  N N     . SER B 215 ? 1.24203  0.777825 0.385198 0.070094    -0.00483652 0.0728651   363 SER B N     
4428  C CA    . SER B 215 ? 1.21514  0.739369 0.344472 0.0657171   0.0047255   0.0720576   363 SER B CA    
4429  C C     . SER B 215 ? 1.21814  0.728903 0.32642  0.0628255   0.00232428  0.0754763   363 SER B C     
4430  O O     . SER B 215 ? 1.18852  0.687695 0.285576 0.0638932   0.00720584  0.0769337   363 SER B O     
4431  C CB    . SER B 215 ? 1.21977  0.750253 0.354026 0.0588913   0.0114352   0.0673976   363 SER B CB    
4432  O OG    . SER B 215 ? 1.26644  0.800443 0.398349 0.0520932   0.00625731  0.0658988   363 SER B OG    
4433  N N     . LEU B 216 ? 1.23991  0.753803 0.343578 0.0591534   -0.00522486 0.0758591   364 LEU B N     
4434  C CA    . LEU B 216 ? 1.24003  0.743204 0.32348  0.0566164   -0.008311   0.0787636   364 LEU B CA    
4435  C C     . LEU B 216 ? 1.23362  0.727199 0.309506 0.0623622   -0.010403   0.085116    364 LEU B C     
4436  O O     . LEU B 216 ? 1.241    0.722951 0.301485 0.060711    -0.00650042 0.0870802   364 LEU B O     
4437  C CB    . LEU B 216 ? 1.2467   0.757432 0.328141 0.0527102   -0.0173478  0.0771447   364 LEU B CB    
4438  C CG    . LEU B 216 ? 1.25666  0.759104 0.317371 0.0520896   -0.0234229  0.0809462   364 LEU B CG    
4439  C CD1   . LEU B 216 ? 1.27596  0.764903 0.318557 0.0480464   -0.0154777  0.080352    364 LEU B CD1   
4440  C CD2   . LEU B 216 ? 1.25187  0.764649 0.312477 0.0485703   -0.0332755  0.0775048   364 LEU B CD2   
4441  N N     . ASN B 217 ? 1.20268  0.701023 0.290621 0.0690204   -0.0158464  0.087889    365 ASN B N     
4442  C CA    . ASN B 217 ? 1.21176  0.698653 0.293597 0.0742094   -0.0172639  0.0941986   365 ASN B CA    
4443  C C     . ASN B 217 ? 1.20616  0.683652 0.285725 0.0739059   -0.00731181 0.092919    365 ASN B C     
4444  O O     . ASN B 217 ? 1.20376  0.669206 0.270802 0.0729936   -0.00519423 0.0966551   365 ASN B O     
4445  C CB    . ASN B 217 ? 1.23947  0.731803 0.336385 0.0825109   -0.0242441  0.0966299   365 ASN B CB    
4446  C CG    . ASN B 217 ? 1.26507  0.742206 0.356806 0.0876      -0.023882   0.102865    365 ASN B CG    
4447  O OD1   . ASN B 217 ? 1.27424  0.740268 0.349966 0.0875572   -0.0278788  0.109912    365 ASN B OD1   
4448  N ND2   . ASN B 217 ? 1.26098  0.736736 0.365257 0.0914903   -0.018501   0.100078    365 ASN B ND2   
4449  N N     . LEU B 218 ? 1.204    0.687985 0.295789 0.0745728   -0.00124063 0.0873425   366 LEU B N     
4450  C CA    . LEU B 218 ? 1.17993  0.65799  0.272007 0.0758327   0.00681721  0.0847941   366 LEU B CA    
4451  C C     . LEU B 218 ? 1.164    0.634544 0.240436 0.070688    0.0120416   0.0839087   366 LEU B C     
4452  O O     . LEU B 218 ? 1.14565  0.607776 0.216236 0.0709088   0.0151486   0.0847246   366 LEU B O     
4453  C CB    . LEU B 218 ? 1.17345  0.661106 0.279508 0.0780514   0.0116718   0.0791922   366 LEU B CB    
4454  N N     . LEU B 219 ? 1.16432  0.638244 0.235307 0.0659922   0.0129453   0.0816886   367 LEU B N     
4455  C CA    . LEU B 219 ? 1.18038  0.647481 0.237089 0.0621035   0.0175038   0.0802383   367 LEU B CA    
4456  C C     . LEU B 219 ? 1.19916  0.658484 0.243266 0.0605391   0.0152444   0.0844273   367 LEU B C     
4457  O O     . LEU B 219 ? 1.19707  0.650436 0.234722 0.0600196   0.020052    0.0838417   367 LEU B O     
4458  C CB    . LEU B 219 ? 1.17748  0.647492 0.23096  0.0574608   0.0183059   0.0771758   367 LEU B CB    
4459  C CG    . LEU B 219 ? 1.18233  0.644707 0.222197 0.0547743   0.0235223   0.0746941   367 LEU B CG    
4460  C CD1   . LEU B 219 ? 1.16415  0.62368  0.204522 0.0585353   0.0300189   0.0724968   367 LEU B CD1   
4461  C CD2   . LEU B 219 ? 1.18476  0.647262 0.221322 0.0497536   0.0239347   0.0716718   367 LEU B CD2   
4462  N N     . MET B 220 ? 1.19991  0.660181 0.240949 0.0600458   0.00792179  0.0885889   368 MET B N     
4463  C CA    . MET B 220 ? 1.22157  0.673662 0.248781 0.0588946   0.0058288   0.0939986   368 MET B CA    
4464  C C     . MET B 220 ? 1.21214  0.656445 0.241765 0.0612044   0.00982656  0.0967168   368 MET B C     
4465  O O     . MET B 220 ? 1.19755  0.635559 0.217992 0.0582525   0.0152045   0.0968898   368 MET B O     
4466  C CB    . MET B 220 ? 1.2524   0.707098 0.277175 0.0603301   -0.00409572 0.0987697   368 MET B CB    
4467  C CG    . MET B 220 ? 1.28619  0.731761 0.292155 0.0591068   -0.00686402 0.105434    368 MET B CG    
4468  S SD    . MET B 220 ? 1.32008  0.766525 0.321883 0.063944    -0.0200055  0.113089    368 MET B SD    
4469  C CE    . MET B 220 ? 1.29302  0.744686 0.318626 0.0724068   -0.024893   0.11441     368 MET B CE    
4470  N N     . ARG B 221 ? 1.21984  0.665039 0.263106 0.0662473   0.00761766  0.0979021   369 ARG B N     
4471  C CA    . ARG B 221 ? 1.23163  0.667919 0.278102 0.0679599   0.0110107   0.0998264   369 ARG B CA    
4472  C C     . ARG B 221 ? 1.2413   0.678337 0.290329 0.0661142   0.0191921   0.0932241   369 ARG B C     
4473  O O     . ARG B 221 ? 1.25893  0.688806 0.305401 0.0640199   0.0234411   0.0937757   369 ARG B O     
4474  C CB    . ARG B 221 ? 1.2195   0.655861 0.280865 0.0744578   0.00730661  0.100923    369 ARG B CB    
4475  C CG    . ARG B 221 ? 1.23273  0.669475 0.293526 0.0782403   -0.00205902 0.107257    369 ARG B CG    
4476  C CD    . ARG B 221 ? 1.23801  0.680999 0.317653 0.0855804   -0.00558907 0.105224    369 ARG B CD    
4477  N NE    . ARG B 221 ? 1.24859  0.682366 0.336371 0.0890009   -0.00178228 0.104389    369 ARG B NE    
4478  C CZ    . ARG B 221 ? 1.25204  0.691753 0.35686  0.095063    -0.00200919 0.0997529   369 ARG B CZ    
4479  N NH1   . ARG B 221 ? 1.23743  0.692593 0.352766 0.097699    -0.00507965 0.0963477   369 ARG B NH1   
4480  N NH2   . ARG B 221 ? 1.27359  0.703851 0.385307 0.0981484   0.00104217  0.0981167   369 ARG B NH2   
4481  N N     . LEU B 222 ? 1.2117   0.65731  0.265515 0.0668317   0.021337    0.0871078   370 LEU B N     
4482  C CA    . LEU B 222 ? 1.19854  0.645403 0.252875 0.0664932   0.0277305   0.081006    370 LEU B CA    
4483  C C     . LEU B 222 ? 1.21691  0.66045  0.258767 0.0619278   0.0312548   0.0807594   370 LEU B C     
4484  O O     . LEU B 222 ? 1.21155  0.652874 0.254157 0.060778    0.0354694   0.0785472   370 LEU B O     
4485  C CB    . LEU B 222 ? 1.19134  0.645672 0.249883 0.0686518   0.0294388   0.0760809   370 LEU B CB    
4486  C CG    . LEU B 222 ? 1.17743  0.633022 0.234209 0.0699639   0.0348638   0.0701134   370 LEU B CG    
4487  C CD1   . LEU B 222 ? 1.16664  0.622149 0.232021 0.0730257   0.0364829   0.0665021   370 LEU B CD1   
4488  C CD2   . LEU B 222 ? 1.15656  0.616294 0.212273 0.071578    0.0368788   0.0674069   370 LEU B CD2   
4489  N N     . HIS B 223 ? 1.22759  0.671822 0.259191 0.0591978   0.0297022   0.0819718   371 HIS B N     
4490  C CA    . HIS B 223 ? 1.23948  0.681049 0.258478 0.0552877   0.0330823   0.0812702   371 HIS B CA    
4491  C C     . HIS B 223 ? 1.2465   0.681822 0.261034 0.0524651   0.035032    0.085588    371 HIS B C     
4492  O O     . HIS B 223 ? 1.25948  0.694676 0.271912 0.0501646   0.0408917   0.0826583   371 HIS B O     
4493  C CB    . HIS B 223 ? 1.2525   0.6946   0.261072 0.0527903   0.0300895   0.0817224   371 HIS B CB    
4494  C CG    . HIS B 223 ? 1.26824  0.713491 0.278314 0.0536756   0.0316227   0.0764006   371 HIS B CG    
4495  N ND1   . HIS B 223 ? 1.27681  0.720583 0.276931 0.0508283   0.0315686   0.0740882   371 HIS B ND1   
4496  C CD2   . HIS B 223 ? 1.25755  0.705695 0.276435 0.0570061   0.0336157   0.0732285   371 HIS B CD2   
4497  C CE1   . HIS B 223 ? 1.25373  0.697996 0.257178 0.0521847   0.0336793   0.0702926   371 HIS B CE1   
4498  N NE2   . HIS B 223 ? 1.24288  0.689948 0.256723 0.0559864   0.0350574   0.0701674   371 HIS B NE2   
4499  N N     . ASN B 224 ? 1.2375   0.66766  0.251548 0.0529177   0.0303849   0.0925266   372 ASN B N     
4500  C CA    . ASN B 224 ? 1.26516  0.686104 0.273729 0.0501734   0.0325492   0.0984015   372 ASN B CA    
4501  C C     . ASN B 224 ? 1.26279  0.682021 0.282672 0.0495132   0.0384315   0.0948405   372 ASN B C     
4502  O O     . ASN B 224 ? 1.26491  0.679315 0.280489 0.0447257   0.0441926   0.0960992   372 ASN B O     
4503  C CB    . ASN B 224 ? 1.30894  0.723296 0.31531  0.0527853   0.0253808   0.106887    372 ASN B CB    
4504  C CG    . ASN B 224 ? 1.36092  0.776252 0.352151 0.051888    0.0197174   0.110752    372 ASN B CG    
4505  O OD1   . ASN B 224 ? 1.34957  0.767257 0.329262 0.0480069   0.0227318   0.107978    372 ASN B OD1   
4506  N ND2   . ASN B 224 ? 1.39549  0.809264 0.386315 0.0558447   0.011101    0.116605    372 ASN B ND2   
4507  N N     . ALA B 225 ? 1.24308  0.666804 0.277536 0.0539267   0.0372298   0.0898706   373 ALA B N     
4508  C CA    . ALA B 225 ? 1.21781  0.640873 0.264076 0.0537664   0.0414379   0.084912    373 ALA B CA    
4509  C C     . ALA B 225 ? 1.18853  0.619156 0.234851 0.0512141   0.0472833   0.0773501   373 ALA B C     
4510  O O     . ALA B 225 ? 1.17426  0.605235 0.228643 0.0488055   0.0515828   0.0729758   373 ALA B O     
4511  C CB    . ALA B 225 ? 1.22131  0.64805  0.280521 0.0597905   0.0382374   0.081018    373 ALA B CB    
4512  N N     . GLY B 226 ? 1.17808  0.614792 0.21647  0.0520265   0.0470411   0.0753183   374 GLY B N     
4513  C CA    . GLY B 226 ? 1.18571  0.629217 0.222133 0.0508365   0.0518777   0.0688588   374 GLY B CA    
4514  C C     . GLY B 226 ? 1.18117  0.632562 0.221592 0.0566617   0.0508095   0.0618733   374 GLY B C     
4515  O O     . GLY B 226 ? 1.16162  0.619674 0.20549  0.0579211   0.0538552   0.0550372   374 GLY B O     
4516  N N     . LEU B 227 ? 1.17942  0.63025  0.218974 0.0602647   0.046672    0.0637371   375 LEU B N     
4517  C CA    . LEU B 227 ? 1.19507  0.650816 0.237153 0.0657695   0.0462895   0.0587437   375 LEU B CA    
4518  C C     . LEU B 227 ? 1.22243  0.676306 0.257518 0.0663964   0.0442186   0.0615899   375 LEU B C     
4519  O O     . LEU B 227 ? 1.23186  0.683052 0.265689 0.0639244   0.0411647   0.066696    375 LEU B O     
4520  C CB    . LEU B 227 ? 1.20136  0.659207 0.254554 0.0694575   0.0449784   0.0563486   375 LEU B CB    
4521  C CG    . LEU B 227 ? 1.18548  0.646533 0.247809 0.0695147   0.0468402   0.0504444   375 LEU B CG    
4522  C CD1   . LEU B 227 ? 1.17525  0.63522  0.247902 0.071844    0.045077    0.0490863   375 LEU B CD1   
4523  C CD2   . LEU B 227 ? 1.17471  0.64351  0.235995 0.0737867   0.0480632   0.0429822   375 LEU B CD2   
4524  N N     . THR B 228 ? 1.25113  0.70631  0.282243 0.0699306   0.0456887   0.0580433   376 THR B N     
4525  C CA    . THR B 228 ? 1.28807  0.740518 0.314182 0.0701417   0.0450032   0.05984     376 THR B CA    
4526  C C     . THR B 228 ? 1.29912  0.754081 0.331395 0.0741558   0.0451707   0.0592149   376 THR B C     
4527  O O     . THR B 228 ? 1.27338  0.732042 0.31227  0.0775309   0.04536     0.0565346   376 THR B O     
4528  C CB    . THR B 228 ? 1.29729  0.746332 0.313496 0.0716067   0.0474357   0.0570755   376 THR B CB    
4529  O OG1   . THR B 228 ? 1.33911  0.791984 0.357428 0.0770168   0.0490333   0.0523594   376 THR B OG1   
4530  C CG2   . THR B 228 ? 1.30264  0.748877 0.311122 0.0672647   0.0477704   0.0573738   376 THR B CG2   
4531  N N     . HIS B 229 ? 1.31816  0.771227 0.348207 0.0732061   0.0456307   0.0611166   377 HIS B N     
4532  C CA    . HIS B 229 ? 1.30628  0.761663 0.340429 0.076214    0.0474954   0.0608347   377 HIS B CA    
4533  C C     . HIS B 229 ? 1.36342  0.81304  0.387068 0.0786281   0.0513136   0.0600891   377 HIS B C     
4534  O O     . HIS B 229 ? 1.40353  0.853355 0.423624 0.0846035   0.0531346   0.0577575   377 HIS B O     
4535  C CB    . HIS B 229 ? 1.30107  0.75974  0.343117 0.0724577   0.0458826   0.0638037   377 HIS B CB    
4536  C CG    . HIS B 229 ? 1.37879  0.842514 0.428267 0.0753694   0.0484452   0.0629963   377 HIS B CG    
4537  N ND1   . HIS B 229 ? 1.42028  0.881981 0.463811 0.078048    0.0536833   0.0620161   377 HIS B ND1   
4538  C CD2   . HIS B 229 ? 1.39113  0.86161  0.45288  0.0765106   0.0468615   0.0629866   377 HIS B CD2   
4539  C CE1   . HIS B 229 ? 1.40919  0.877255 0.460892 0.080113    0.0558309   0.061148    377 HIS B CE1   
4540  N NE2   . HIS B 229 ? 1.39075  0.864709 0.454681 0.0794963   0.0516217   0.0611954   377 HIS B NE2   
4541  N N     . LEU B 230 ? 1.35545  0.799117 0.373566 0.0741185   0.0521479   0.0619826   378 LEU B N     
4542  C CA    . LEU B 230 ? 1.33418  0.768313 0.341145 0.0755484   0.0559779   0.0621254   378 LEU B CA    
4543  C C     . LEU B 230 ? 1.33116  0.764134 0.337519 0.0775454   0.0604747   0.063809    378 LEU B C     
4544  O O     . LEU B 230 ? 1.33298  0.757327 0.32824  0.0815962   0.0641001   0.0645748   378 LEU B O     
4545  C CB    . LEU B 230 ? 1.31159  0.742802 0.310561 0.0817202   0.0558221   0.059222    378 LEU B CB    
4546  C CG    . LEU B 230 ? 1.29865  0.731802 0.298012 0.0792584   0.0532055   0.057199    378 LEU B CG    
4547  C CD1   . LEU B 230 ? 1.30035  0.734467 0.295734 0.085547    0.0534233   0.0530917   378 LEU B CD1   
4548  C CD2   . LEU B 230 ? 1.29884  0.724895 0.292857 0.0731315   0.0532848   0.0582039   378 LEU B CD2   
4549  N N     . ASP B 231 ? 1.29927  0.740624 0.317047 0.0749907   0.0605495   0.0646076   379 ASP B N     
4550  C CA    . ASP B 231 ? 1.29107  0.733361 0.309653 0.0757846   0.0660011   0.0658829   379 ASP B CA    
4551  C C     . ASP B 231 ? 1.25287  0.704729 0.286607 0.0700335   0.0658008   0.0663535   379 ASP B C     
4552  O O     . ASP B 231 ? 1.22767  0.68775  0.269543 0.0722618   0.0678561   0.0655171   379 ASP B O     
4553  C CB    . ASP B 231 ? 1.38893  0.835242 0.405421 0.0839826   0.0664701   0.0636632   379 ASP B CB    
4554  C CG    . ASP B 231 ? 1.39818  0.841431 0.406037 0.0878489   0.0729964   0.0649234   379 ASP B CG    
4555  O OD1   . ASP B 231 ? 1.38479  0.821578 0.388337 0.0835515   0.0789059   0.0684533   379 ASP B OD1   
4556  O OD2   . ASP B 231 ? 1.43229  0.880257 0.438549 0.0945501   0.0723266   0.0620197   379 ASP B OD2   
4557  N N     . LEU B 232 ? 1.29916  0.750876 0.337008 0.0630715   0.0630263   0.0669007   380 LEU B N     
4558  C CA    . LEU B 232 ? 1.32265  0.785602 0.376372 0.0581448   0.0611555   0.066611    380 LEU B CA    
4559  C C     . LEU B 232 ? 1.33086  0.793534 0.387159 0.0532992   0.0688515   0.067149    380 LEU B C     
4560  O O     . LEU B 232 ? 1.37063  0.821467 0.416468 0.0497316   0.0732806   0.0683153   380 LEU B O     
4561  C CB    . LEU B 232 ? 1.2757   0.741338 0.333472 0.0533875   0.053529    0.0663397   380 LEU B CB    
4562  N N     . SER B 233 ? 1.31928  0.794567 0.389852 0.0533957   0.0710741   0.0661572   381 SER B N     
4563  C CA    . SER B 233 ? 1.32685  0.805001 0.402623 0.0484992   0.0799442   0.066335    381 SER B CA    
4564  C C     . SER B 233 ? 1.27974  0.77541  0.373743 0.051042    0.0805688   0.0639059   381 SER B C     
4565  O O     . SER B 233 ? 1.25449  0.754683 0.351262 0.0584323   0.0759951   0.0627179   381 SER B O     
4566  C CB    . SER B 233 ? 1.36824  0.832588 0.425924 0.0511813   0.0888003   0.069133    381 SER B CB    
4567  O OG    . SER B 233 ? 1.43309  0.898086 0.4839   0.0610089   0.0882082   0.0686608   381 SER B OG    
4568  N N     . PRO B 234 ? 1.25213  0.758244 0.360111 0.0450449   0.0866047   0.0624833   382 PRO B N     
4569  C CA    . PRO B 234 ? 1.24466  0.770098 0.373887 0.0474773   0.0856384   0.059029    382 PRO B CA    
4570  C C     . PRO B 234 ? 1.2877   0.81482  0.413422 0.0568697   0.0894769   0.0580251   382 PRO B C     
4571  O O     . PRO B 234 ? 1.28079  0.820738 0.421724 0.0620646   0.0859245   0.0548012   382 PRO B O     
4572  C CB    . PRO B 234 ? 1.22964  0.764979 0.373095 0.0378451   0.0930524   0.0572749   382 PRO B CB    
4573  C CG    . PRO B 234 ? 1.233    0.75278  0.363572 0.0292717   0.095168    0.0597134   382 PRO B CG    
4574  C CD    . PRO B 234 ? 1.24956  0.749409 0.354703 0.0356197   0.0953211   0.0637112   382 PRO B CD    
4575  N N     . ASP B 235 ? 1.31677  0.830211 0.421743 0.0596568   0.0958641   0.0604295   383 ASP B N     
4576  C CA    . ASP B 235 ? 1.34262  0.856956 0.441028 0.0683226   0.0998289   0.0586437   383 ASP B CA    
4577  C C     . ASP B 235 ? 1.35192  0.863652 0.447644 0.0761722   0.0902366   0.0568119   383 ASP B C     
4578  O O     . ASP B 235 ? 1.36017  0.876039 0.456708 0.0833381   0.0910395   0.0531991   383 ASP B O     
4579  C CB    . ASP B 235 ? 1.37484  0.876289 0.450958 0.0691812   0.109402    0.0619041   383 ASP B CB    
4580  C CG    . ASP B 235 ? 1.40348  0.886848 0.457857 0.0715566   0.105766    0.065435    383 ASP B CG    
4581  O OD1   . ASP B 235 ? 1.42142  0.895226 0.471447 0.0648902   0.105836    0.068731    383 ASP B OD1   
4582  O OD2   . ASP B 235 ? 1.37502  0.854663 0.417745 0.0801712   0.103082    0.0640202   383 ASP B OD2   
4583  N N     . ASN B 236 ? 1.3509   0.855676 0.443451 0.0742702   0.0818992   0.0587799   384 ASN B N     
4584  C CA    . ASN B 236 ? 1.34169  0.842282 0.430484 0.07995     0.0742177   0.0576286   384 ASN B CA    
4585  C C     . ASN B 236 ? 1.28302  0.790559 0.38766  0.0797697   0.0656674   0.0571093   384 ASN B C     
4586  O O     . ASN B 236 ? 1.25431  0.757195 0.35672  0.0827327   0.0595372   0.0570691   384 ASN B O     
4587  C CB    . ASN B 236 ? 1.37927  0.866408 0.450795 0.0789911   0.0721871   0.060205    384 ASN B CB    
4588  C CG    . ASN B 236 ? 1.45135  0.930895 0.505776 0.0835702   0.0780262   0.0602226   384 ASN B CG    
4589  O OD1   . ASN B 236 ? 1.49986  0.983928 0.553565 0.0889919   0.0815805   0.0573767   384 ASN B OD1   
4590  N ND2   . ASN B 236 ? 1.43535  0.903131 0.474979 0.0828278   0.0779278   0.0628117   384 ASN B ND2   
4591  N N     . MET B 237 ? 1.2569   0.77567  0.377525 0.0763847   0.0654602   0.0567578   385 MET B N     
4592  C CA    . MET B 237 ? 1.26853  0.794625 0.404157 0.0778537   0.0567628   0.0566229   385 MET B CA    
4593  C C     . MET B 237 ? 1.2447   0.784886 0.398708 0.08234     0.0593107   0.0526164   385 MET B C     
4594  O O     . MET B 237 ? 1.24352  0.793938 0.406224 0.0789196   0.0657722   0.0508798   385 MET B O     
4595  C CB    . MET B 237 ? 1.30431  0.833455 0.444159 0.0707412   0.0515352   0.0588505   385 MET B CB    
4596  N N     . LEU B 238 ? 1.23607  0.7762   0.396356 0.0897177   0.0547007   0.0508781   386 LEU B N     
4597  C CA    . LEU B 238 ? 1.25074  0.802855 0.428645 0.0958856   0.0564325   0.0461659   386 LEU B CA    
4598  C C     . LEU B 238 ? 1.24197  0.802948 0.437795 0.0977533   0.047247    0.0472087   386 LEU B C     
4599  O O     . LEU B 238 ? 1.24577  0.79965  0.43672  0.0963266   0.0385848   0.0518237   386 LEU B O     
4600  C CB    . LEU B 238 ? 1.27769  0.821799 0.450415 0.103221    0.0568389   0.0428687   386 LEU B CB    
4601  C CG    . LEU B 238 ? 1.28474  0.818711 0.436984 0.102265    0.0623724   0.0422598   386 LEU B CG    
4602  C CD1   . LEU B 238 ? 1.28649  0.813276 0.434263 0.108448    0.0611361   0.0379103   386 LEU B CD1   
4603  C CD2   . LEU B 238 ? 1.25498  0.794438 0.401731 0.100206    0.0728207   0.0408192   386 LEU B CD2   
4604  N N     . ILE B 239 ? 1.23286  0.809814 0.448923 0.101707    0.0491772   0.0427195   387 ILE B N     
4605  C CA    . ILE B 239 ? 1.25042  0.838717 0.48604  0.105546    0.040131    0.0427225   387 ILE B CA    
4606  C C     . ILE B 239 ? 1.25786  0.855239 0.511178 0.115595    0.0418459   0.0367996   387 ILE B C     
4607  O O     . ILE B 239 ? 1.27703  0.879431 0.53186  0.116923    0.0521279   0.0314507   387 ILE B O     
4608  C CB    . ILE B 239 ? 1.26743  0.87174  0.514451 0.0979366   0.0400709   0.0422277   387 ILE B CB    
4609  C CG1   . ILE B 239 ? 1.27402  0.891308 0.540383 0.102467    0.028387    0.0421372   387 ILE B CG1   
4610  C CG2   . ILE B 239 ? 1.29897  0.91717  0.555457 0.0944839   0.0531473   0.0367971   387 ILE B CG2   
4611  C CD1   . ILE B 239 ? 1.27824  0.912055 0.556368 0.0942778   0.0262134   0.0406496   387 ILE B CD1   
4612  N N     . SER B 240 ? 1.27021  0.869121 0.536121 0.123324    0.0316599   0.037766    388 SER B N     
4613  C CA    . SER B 240 ? 1.27146  0.878152 0.555979 0.134225    0.0318133   0.031971    388 SER B CA    
4614  C C     . SER B 240 ? 1.28416  0.915752 0.594536 0.136162    0.0293623   0.0284377   388 SER B C     
4615  O O     . SER B 240 ? 1.31891  0.958783 0.632196 0.129997    0.0239865   0.0314403   388 SER B O     
4616  C CB    . SER B 240 ? 1.26511  0.855056 0.546903 0.142624    0.0224817   0.0353784   388 SER B CB    
4617  N N     . PRO B 241 ? 1.29529  0.941154 0.626138 0.1445      0.0336826   0.0207419   389 PRO B N     
4618  C CA    . PRO B 241 ? 1.33103  1.00083  0.690253 0.149648    0.0283629   0.0169456   389 PRO B CA    
4619  C C     . PRO B 241 ? 1.39135  1.05517  0.754781 0.157892    0.0115264   0.0226068   389 PRO B C     
4620  O O     . PRO B 241 ? 1.39345  1.07456  0.772689 0.158517    0.00304605  0.0227035   389 PRO B O     
4621  C CB    . PRO B 241 ? 1.31109  0.992938 0.687435 0.158159    0.0376875   0.00722074  389 PRO B CB    
4622  C CG    . PRO B 241 ? 1.2791   0.946706 0.633555 0.153591    0.0502652   0.0057459   389 PRO B CG    
4623  C CD    . PRO B 241 ? 1.28298  0.924227 0.611143 0.149614    0.0437883   0.014294    389 PRO B CD    
4624  N N     . LYS B 242 ? 1.46781  1.10654  0.815945 0.163704    0.00696854  0.0273552   390 LYS B N     
4625  C CA    . LYS B 242 ? 1.55738  1.18426  0.905135 0.172631    -0.00751456 0.0340652   390 LYS B CA    
4626  C C     . LYS B 242 ? 1.58052  1.20029  0.911327 0.164642    -0.0164506  0.0433495   390 LYS B C     
4627  O O     . LYS B 242 ? 1.58718  1.185    0.893586 0.158771    -0.0158393  0.0496841   390 LYS B O     
4628  C CB    . LYS B 242 ? 1.51209  1.11318  0.849521 0.179946    -0.00705051 0.03545     390 LYS B CB    
4629  N N     . ASN B 243 ? 1.5158   1.15613  0.860861 0.164472    -0.0246     0.0429686   391 ASN B N     
4630  C CA    . ASN B 243 ? 1.56482  1.20065  0.896718 0.16023     -0.0360984  0.0507521   391 ASN B CA    
4631  C C     . ASN B 243 ? 1.53087  1.15377  0.837563 0.145837    -0.0294808  0.0542406   391 ASN B C     
4632  O O     . ASN B 243 ? 1.57919  1.18274  0.863753 0.143644    -0.0349927  0.0623537   391 ASN B O     
4633  C CB    . ASN B 243 ? 1.6674   1.2853   0.991796 0.171772    -0.0489661  0.0591047   391 ASN B CB    
4634  N N     . TYR B 244 ? 1.44452  1.07786  0.754427 0.136446    -0.0172408  0.0482016   392 TYR B N     
4635  C CA    . TYR B 244 ? 1.37581  1.00077  0.665592 0.123217    -0.0114147  0.0504335   392 TYR B CA    
4636  C C     . TYR B 244 ? 1.38858  0.985854 0.651627 0.122181    -0.0103889  0.057036    392 TYR B C     
4637  O O     . TYR B 244 ? 1.40167  0.989472 0.646341 0.11434     -0.0120971  0.0614516   392 TYR B O     
4638  C CB    . TYR B 244 ? 1.32004  0.953067 0.6079   0.116747    -0.020822   0.0525643   392 TYR B CB    
4639  C CG    . TYR B 244 ? 1.30743  0.970028 0.622898 0.115741    -0.0232783  0.0453547   392 TYR B CG    
4640  C CD1   . TYR B 244 ? 1.29753  0.973562 0.621651 0.104923    -0.0121447  0.0391626   392 TYR B CD1   
4641  C CD2   . TYR B 244 ? 1.32273  0.999827 0.656378 0.125914    -0.0364144  0.0446341   392 TYR B CD2   
4642  C CE1   . TYR B 244 ? 1.28793  0.992414 0.639723 0.10265     -0.013242   0.0317224   392 TYR B CE1   
4643  C CE2   . TYR B 244 ? 1.33069  1.03792  0.692565 0.125051    -0.0390338  0.0367696   392 TYR B CE2   
4644  C CZ    . TYR B 244 ? 1.30914  1.03072  0.681037 0.112719    -0.0269369  0.0299152   392 TYR B CZ    
4645  O OH    . TYR B 244 ? 1.31093  1.06357  0.713092 0.111037    -0.0289214  0.021476    392 TYR B OH    
4646  N N     . GLU B 245 ? 1.3818   0.966958 0.643786 0.12974     -0.0074054  0.0567799   393 GLU B N     
4647  C CA    . GLU B 245 ? 1.36696  0.927464 0.607103 0.128658    -0.00665795 0.0621188   393 GLU B CA    
4648  C C     . GLU B 245 ? 1.30724  0.862228 0.533986 0.120567    0.00504089  0.0592917   393 GLU B C     
4649  O O     . GLU B 245 ? 1.33216  0.893037 0.565882 0.122198    0.0137796   0.052944    393 GLU B O     
4650  C CB    . GLU B 245 ? 1.44457  0.99387  0.690521 0.139562    -0.0090718  0.0623357   393 GLU B CB    
4651  C CG    . GLU B 245 ? 1.56618  1.09015  0.791861 0.137658    -0.00887836 0.0679461   393 GLU B CG    
4652  C CD    . GLU B 245 ? 1.7039   1.21177  0.932705 0.146865    -0.0123711  0.0699058   393 GLU B CD    
4653  O OE1   . GLU B 245 ? 1.75789  1.27116  1.00364  0.157262    -0.0174824  0.0684679   393 GLU B OE1   
4654  O OE2   . GLU B 245 ? 1.74328  1.23243  0.957017 0.142869    -0.00928554 0.0725439   393 GLU B OE2   
4655  N N     . MET B 246 ? 1.23781  0.78113  0.444501 0.112871    0.00505956  0.0638782   394 MET B N     
4656  C CA    . MET B 246 ? 1.19275  0.734042 0.387735 0.105313    0.0146213   0.0614645   394 MET B CA    
4657  C C     . MET B 246 ? 1.17775  0.701127 0.355928 0.104697    0.0176899   0.0628896   394 MET B C     
4658  O O     . MET B 246 ? 1.17559  0.687307 0.350737 0.108289    0.0129617   0.0661917   394 MET B O     
4659  C CB    . MET B 246 ? 1.18106  0.726766 0.369169 0.0963589   0.0133577   0.0634546   394 MET B CB    
4660  C CG    . MET B 246 ? 1.17992  0.745812 0.386676 0.094845    0.0134527   0.0594996   394 MET B CG    
4661  S SD    . MET B 246 ? 1.18707  0.758215 0.388318 0.0831219   0.0127515   0.0597727   394 MET B SD    
4662  C CE    . MET B 246 ? 1.173    0.723855 0.347174 0.0769314   0.0197415   0.0624171   394 MET B CE    
4663  N N     . ARG B 247 ? 1.1668   0.688496 0.335038 0.100364    0.0258966   0.0600942   395 ARG B N     
4664  C CA    . ARG B 247 ? 1.17869  0.687088 0.332352 0.0994363   0.0289246   0.0599124   395 ARG B CA    
4665  C C     . ARG B 247 ? 1.16588  0.673878 0.306505 0.0934151   0.034763    0.0594303   395 ARG B C     
4666  O O     . ARG B 247 ? 1.16994  0.686656 0.313739 0.0904402   0.0384154   0.0584537   395 ARG B O     
4667  C CB    . ARG B 247 ? 1.23048  0.737174 0.388511 0.105371    0.0333817   0.0538742   395 ARG B CB    
4668  C CG    . ARG B 247 ? 1.27363  0.777144 0.444299 0.112522    0.0290992   0.052807    395 ARG B CG    
4669  C CD    . ARG B 247 ? 1.28493  0.772938 0.448593 0.111521    0.0236151   0.0581003   395 ARG B CD    
4670  N NE    . ARG B 247 ? 1.32529  0.805968 0.499439 0.118416    0.0204873   0.0571714   395 ARG B NE    
4671  C CZ    . ARG B 247 ? 1.31932  0.80203  0.505235 0.124295    0.0144459   0.0600911   395 ARG B CZ    
4672  N NH1   . ARG B 247 ? 1.2886   0.782692 0.47836  0.123637    0.0102541   0.0635848   395 ARG B NH1   
4673  N NH2   . ARG B 247 ? 1.34999  0.823258 0.544345 0.131149    0.0121489   0.059072    395 ARG B NH2   
4674  N N     . LEU B 248 ? 1.16033  0.657732 0.286869 0.0915696   0.0356749   0.060152    396 LEU B N     
4675  C CA    . LEU B 248 ? 1.16051  0.655598 0.273949 0.0880321   0.0409626   0.0593671   396 LEU B CA    
4676  C C     . LEU B 248 ? 1.1794   0.673702 0.28976  0.0926517   0.046102    0.0540865   396 LEU B C     
4677  O O     . LEU B 248 ? 1.19938  0.692199 0.315686 0.0969038   0.0445949   0.0510462   396 LEU B O     
4678  C CB    . LEU B 248 ? 1.15403  0.640057 0.254801 0.0838442   0.0381047   0.0627626   396 LEU B CB    
4679  C CG    . LEU B 248 ? 1.15846  0.645009 0.257903 0.0788198   0.0332471   0.0672317   396 LEU B CG    
4680  C CD1   . LEU B 248 ? 1.14645  0.624194 0.231424 0.0749876   0.0322154   0.0693931   396 LEU B CD1   
4681  C CD2   . LEU B 248 ? 1.16315  0.657209 0.266259 0.0752024   0.0355606   0.0665797   396 LEU B CD2   
4682  N N     . CYS B 249 ? 1.19848  0.693113 0.299104 0.0920991   0.0519996   0.0528297   397 CYS B N     
4683  C CA    . CYS B 249 ? 1.22936  0.723419 0.32357  0.0971458   0.0560352   0.0478009   397 CYS B CA    
4684  C C     . CYS B 249 ? 1.27118  0.759573 0.348312 0.0962364   0.059147    0.0489686   397 CYS B C     
4685  O O     . CYS B 249 ? 1.26781  0.752754 0.339284 0.0915156   0.0599649   0.0532781   397 CYS B O     
4686  C CB    . CYS B 249 ? 1.20145  0.703686 0.30363  0.101753    0.0606429   0.0432908   397 CYS B CB    
4687  S SG    . CYS B 249 ? 1.19227  0.700833 0.29214  0.0990973   0.0693977   0.0451656   397 CYS B SG    
4688  N N     . ASP B 250 ? 1.3099   0.797159 0.379201 0.101417    0.0602174   0.0444165   398 ASP B N     
4689  C CA    . ASP B 250 ? 1.33355  0.81558  0.386235 0.103462    0.0617956   0.0445397   398 ASP B CA    
4690  C C     . ASP B 250 ? 1.3539   0.833159 0.405554 0.103552    0.0564755   0.0424632   398 ASP B C     
4691  O O     . ASP B 250 ? 1.42988  0.912256 0.486657 0.106655    0.0540917   0.0366059   398 ASP B O     
4692  C CB    . ASP B 250 ? 1.32041  0.79804  0.363387 0.100616    0.0669943   0.049893    398 ASP B CB    
4693  C CG    . ASP B 250 ? 1.35063  0.821726 0.374598 0.105307    0.0700985   0.050409    398 ASP B CG    
4694  O OD1   . ASP B 250 ? 1.34497  0.815411 0.36292  0.110344    0.0662769   0.0467786   398 ASP B OD1   
4695  O OD2   . ASP B 250 ? 1.32362  0.790456 0.338772 0.104305    0.0765574   0.054315    398 ASP B OD2   
4696  N N     . LEU B 251 ? 1.31957  0.793561 0.36602  0.0996582   0.055115    0.0464143   399 LEU B N     
4697  C CA    . LEU B 251 ? 1.33856  0.811189 0.384738 0.098921    0.051418    0.044477    399 LEU B CA    
4698  C C     . LEU B 251 ? 1.40189  0.874981 0.437872 0.104943    0.0512997   0.040184    399 LEU B C     
4699  O O     . LEU B 251 ? 1.44558  0.921964 0.484844 0.106021    0.0484449   0.0353654   399 LEU B O     
4700  C CB    . LEU B 251 ? 1.3111   0.786396 0.369856 0.0974501   0.0482713   0.0414688   399 LEU B CB    
4701  C CG    . LEU B 251 ? 1.32131  0.795953 0.390852 0.0937263   0.0468388   0.0453201   399 LEU B CG    
4702  C CD1   . LEU B 251 ? 1.2938   0.765881 0.370599 0.0910969   0.0439937   0.0444893   399 LEU B CD1   
4703  C CD2   . LEU B 251 ? 1.33407  0.806447 0.400969 0.0891238   0.0466839   0.0518398   399 LEU B CD2   
4704  N N     . SER B 252 ? 1.42299  0.892695 0.446533 0.108824    0.0544459   0.0421131   400 SER B N     
4705  C CA    . SER B 252 ? 1.36477  0.833701 0.375894 0.11621     0.0535855   0.0392528   400 SER B CA    
4706  C C     . SER B 252 ? 1.3974   0.858476 0.399501 0.115616    0.0536938   0.0429907   400 SER B C     
4707  O O     . SER B 252 ? 1.3947   0.855143 0.388189 0.122182    0.0517143   0.0405577   400 SER B O     
4708  C CB    . SER B 252 ? 1.29764  0.765555 0.297904 0.121809    0.0570946   0.0397088   400 SER B CB    
4709  O OG    . SER B 252 ? 1.26536  0.726339 0.261016 0.117756    0.0628677   0.0467151   400 SER B OG    
4710  N N     . GLN B 253 ? 1.39179  0.847442 0.396448 0.108229    0.0554666   0.0481165   401 GLN B N     
4711  C CA    . GLN B 253 ? 1.44425  0.891818 0.441398 0.106821    0.0557165   0.0506038   401 GLN B CA    
4712  C C     . GLN B 253 ? 1.43462  0.885935 0.440499 0.101856    0.0528375   0.0487715   401 GLN B C     
4713  O O     . GLN B 253 ? 1.4892   0.93495  0.490335 0.099648    0.0531484   0.0499997   401 GLN B O     
4714  C CB    . GLN B 253 ? 1.46655  0.904998 0.458782 0.101788    0.0600813   0.0565796   401 GLN B CB    
4715  C CG    . GLN B 253 ? 1.45181  0.881889 0.42989  0.106948    0.0645014   0.059505    401 GLN B CG    
4716  C CD    . GLN B 253 ? 1.52336  0.941238 0.487174 0.111483    0.0648049   0.0610081   401 GLN B CD    
4717  O OE1   . GLN B 253 ? 1.48917  0.903556 0.453984 0.108924    0.063068    0.0601894   401 GLN B OE1   
4718  N NE2   . GLN B 253 ? 1.61221  1.02303  0.561422 0.119264    0.0669556   0.0630852   401 GLN B NE2   
4719  N N     . SER B 254 ? 1.40453  0.864185 0.422201 0.100163    0.0506321   0.0457522   402 SER B N     
4720  C CA    . SER B 254 ? 1.35072  0.812475 0.376064 0.0941855   0.0490858   0.0456933   402 SER B CA    
4721  C C     . SER B 254 ? 1.32437  0.788841 0.348258 0.0959443   0.0485254   0.0414009   402 SER B C     
4722  O O     . SER B 254 ? 1.3002   0.768959 0.322255 0.102765    0.0475683   0.0364874   402 SER B O     
4723  C CB    . SER B 254 ? 1.34091  0.807689 0.378418 0.0919722   0.0476217   0.0444973   402 SER B CB    
4724  O OG    . SER B 254 ? 1.40002  0.864758 0.441134 0.0886286   0.0476952   0.0492377   402 SER B OG    
4725  N N     . THR B 255 ? 1.29477  0.757636 0.31922  0.0901102   0.0490623   0.0430149   403 THR B N     
4726  C CA    . THR B 255 ? 1.26642  0.733902 0.292319 0.0901165   0.0497745   0.0385985   403 THR B CA    
4727  C C     . THR B 255 ? 1.24279  0.712474 0.276228 0.0825809   0.0505443   0.0397375   403 THR B C     
4728  O O     . THR B 255 ? 1.23173  0.69705  0.266206 0.0780668   0.0496937   0.0450688   403 THR B O     
4729  C CB    . THR B 255 ? 1.27336  0.734848 0.288688 0.09108     0.0512846   0.0392522   403 THR B CB    
4730  O OG1   . THR B 255 ? 1.27807  0.733043 0.289639 0.0839617   0.0517705   0.0445289   403 THR B OG1   
4731  C CG2   . THR B 255 ? 1.28618  0.741299 0.2921   0.0982809   0.0510922   0.0398013   403 THR B CG2   
4732  N N     . PRO B 256 ? 1.24036  0.716706 0.279157 0.0811037   0.0524053   0.0350174   404 PRO B N     
4733  C CA    . PRO B 256 ? 1.26638  0.741569 0.307425 0.0730492   0.0549332   0.0377457   404 PRO B CA    
4734  C C     . PRO B 256 ? 1.28879  0.757151 0.317573 0.0700252   0.0560315   0.0423214   404 PRO B C     
4735  O O     . PRO B 256 ? 1.32524  0.791219 0.34639  0.0741617   0.0557303   0.04104     404 PRO B O     
4736  C CB    . PRO B 256 ? 1.24877  0.734287 0.299066 0.07232     0.0578969   0.0303771   404 PRO B CB    
4737  C CG    . PRO B 256 ? 1.24785  0.739588 0.296644 0.0813303   0.0561957   0.0240628   404 PRO B CG    
4738  C CD    . PRO B 256 ? 1.228    0.713504 0.270246 0.0870998   0.0524417   0.0270777   404 PRO B CD    
4739  N N     . ILE B 257 ? 1.26738  0.731371 0.293242 0.0631811   0.0569769   0.0476509   405 ILE B N     
4740  C CA    . ILE B 257 ? 1.22967  0.687805 0.242816 0.0601927   0.057121    0.0512435   405 ILE B CA    
4741  C C     . ILE B 257 ? 1.24559  0.706822 0.25467  0.056808    0.062466    0.0485055   405 ILE B C     
4742  O O     . ILE B 257 ? 1.28402  0.7422   0.282    0.055791    0.0635802   0.0483121   405 ILE B O     
4743  C CB    . ILE B 257 ? 1.20738  0.659124 0.217411 0.0563819   0.0533418   0.0589879   405 ILE B CB    
4744  C CG1   . ILE B 257 ? 1.21642  0.663306 0.215054 0.0549295   0.0508302   0.0613507   405 ILE B CG1   
4745  C CG2   . ILE B 257 ? 1.1953   0.644996 0.206088 0.0511124   0.0550893   0.0632476   405 ILE B CG2   
4746  C CD1   . ILE B 257 ? 1.20701  0.651035 0.206735 0.0535715   0.0451951   0.0672957   405 ILE B CD1   
4747  N N     . TYR B 258 ? 1.24426  0.712157 0.263117 0.0548423   0.0662581   0.0454094   406 TYR B N     
4748  C CA    . TYR B 258 ? 1.2524   0.725612 0.270352 0.050782    0.072999    0.0421671   406 TYR B CA    
4749  C C     . TYR B 258 ? 1.25465  0.7408   0.28562  0.0551243   0.0753286   0.0323865   406 TYR B C     
4750  O O     . TYR B 258 ? 1.33847  0.829083 0.381049 0.0580895   0.0724565   0.0294508   406 TYR B O     
4751  C CB    . TYR B 258 ? 1.25933  0.729153 0.27859  0.0425654   0.0766718   0.0476016   406 TYR B CB    
4752  C CG    . TYR B 258 ? 1.30292  0.760615 0.308593 0.0389845   0.0737155   0.0577162   406 TYR B CG    
4753  C CD1   . TYR B 258 ? 1.33817  0.791914 0.327783 0.0386074   0.0728395   0.0597615   406 TYR B CD1   
4754  C CD2   . TYR B 258 ? 1.30707  0.757375 0.316127 0.0368143   0.070936    0.064537    406 TYR B CD2   
4755  C CE1   . TYR B 258 ? 1.35218  0.796822 0.32963  0.0361913   0.0685214   0.0680972   406 TYR B CE1   
4756  C CE2   . TYR B 258 ? 1.3361   0.776447 0.333163 0.0351655   0.0668685   0.0736436   406 TYR B CE2   
4757  C CZ    . TYR B 258 ? 1.35666  0.795154 0.338022 0.0349418   0.0651947   0.0752906   406 TYR B CZ    
4758  O OH    . TYR B 258 ? 1.38395  0.814814 0.353902 0.0341271   0.0596586   0.0831578   406 TYR B OH    
4759  N N     . THR B 259 ? 1.23363  0.72673  0.263015 0.0558207   0.0802506   0.0266971   407 THR B N     
4760  C CA    . THR B 259 ? 1.22794  0.735932 0.270784 0.0605371   0.0822625   0.016507    407 THR B CA    
4761  C C     . THR B 259 ? 1.22888  0.746207 0.274847 0.0551033   0.0911638   0.012087    407 THR B C     
4762  O O     . THR B 259 ? 1.28902  0.799928 0.321501 0.0504738   0.0954457   0.0160759   407 THR B O     
4763  C CB    . THR B 259 ? 1.25902  0.766965 0.297299 0.0713711   0.0780916   0.0122753   407 THR B CB    
4764  O OG1   . THR B 259 ? 1.28585  0.809167 0.335037 0.0754031   0.0813731   0.00235547  407 THR B OG1   
4765  C CG2   . THR B 259 ? 1.28805  0.784824 0.309235 0.0715659   0.0788097   0.015573    407 THR B CG2   
4766  N N     . ASN B 260 ? 1.20421  0.738027 0.268043 0.0560907   0.0938669   0.00290984  408 ASN B N     
4767  C CA    . ASN B 260 ? 1.22552  0.772088 0.296167 0.0514053   0.103273    -0.00327739 408 ASN B CA    
4768  C C     . ASN B 260 ? 1.21734  0.779225 0.29715  0.0619497   0.102161    -0.0147162  408 ASN B C     
4769  O O     . ASN B 260 ? 1.21067  0.790533 0.305704 0.0603446   0.108343    -0.023736   408 ASN B O     
4770  C CB    . ASN B 260 ? 1.26148  0.816642 0.348497 0.0414866   0.109272    -0.00527497 408 ASN B CB    
4771  C CG    . ASN B 260 ? 1.33776  0.907317 0.445588 0.0467414   0.103925    -0.0147014  408 ASN B CG    
4772  O OD1   . ASN B 260 ? 1.39352  0.956222 0.49918  0.0526881   0.0950104   -0.0123912  408 ASN B OD1   
4773  N ND2   . ASN B 260 ? 1.36215  0.952025 0.490227 0.0442838   0.109089    -0.0255032  408 ASN B ND2   
4774  N N     . LYS B 261 ? 1.21929  0.773601 0.289956 0.0727554   0.0944999   -0.014114   409 LYS B N     
4775  C CA    . LYS B 261 ? 1.22428  0.788569 0.299971 0.0851038   0.0919478   -0.0232854  409 LYS B CA    
4776  C C     . LYS B 261 ? 1.21725  0.766059 0.273576 0.0910931   0.0905025   -0.0200197  409 LYS B C     
4777  O O     . LYS B 261 ? 1.21771  0.748705 0.259328 0.0895051   0.0867184   -0.0112163  409 LYS B O     
4778  C CB    . LYS B 261 ? 1.22992  0.80075  0.315808 0.094382    0.0829887   -0.027197   409 LYS B CB    
4779  C CG    . LYS B 261 ? 1.24746  0.84241  0.357077 0.0967861   0.0823344   -0.0387505  409 LYS B CG    
4780  C CD    . LYS B 261 ? 1.24727  0.849137 0.371479 0.087156    0.0828431   -0.0396126  409 LYS B CD    
4781  C CE    . LYS B 261 ? 1.23815  0.829272 0.35744  0.0892329   0.07471     -0.0343385  409 LYS B CE    
4782  N NZ    . LYS B 261 ? 1.23126  0.829648 0.366581 0.0783418   0.0776912   -0.0369761  409 LYS B NZ    
4783  N N     . LEU B 262 ? 1.20436  0.760699 0.262272 0.0979324   0.0937096   -0.0280986  410 LEU B N     
4784  C CA    . LEU B 262 ? 1.21807  0.759795 0.259469 0.104422    0.0927098   -0.0272513  410 LEU B CA    
4785  C C     . LEU B 262 ? 1.23927  0.773913 0.27851  0.117686    0.0837974   -0.0273257  410 LEU B C     
4786  O O     . LEU B 262 ? 1.22248  0.770547 0.274032 0.127922    0.0808352   -0.0349148  410 LEU B O     
4787  C CB    . LEU B 262 ? 1.20979  0.760998 0.253021 0.106612    0.100465    -0.036218   410 LEU B CB    
4788  C CG    . LEU B 262 ? 1.20073  0.735514 0.226771 0.112975    0.10016     -0.0368758  410 LEU B CG    
4789  C CD1   . LEU B 262 ? 1.19611  0.711143 0.202324 0.103341    0.100164    -0.0274444  410 LEU B CD1   
4790  C CD2   . LEU B 262 ? 1.20279  0.749393 0.233509 0.117692    0.107579    -0.0479657  410 LEU B CD2   
4791  N N     . ARG B 263 ? 1.28735  0.800998 0.310434 0.117313    0.0797841   -0.0188232  411 ARG B N     
4792  C CA    . ARG B 263 ? 1.354    0.857402 0.371976 0.127484    0.0723928   -0.0160602  411 ARG B CA    
4793  C C     . ARG B 263 ? 1.40875  0.926155 0.440504 0.12954     0.067949    -0.017388   411 ARG B C     
4794  O O     . ARG B 263 ? 1.49088  1.00782  0.524675 0.120415    0.0676455   -0.0120378  411 ARG B O     
4795  C CB    . ARG B 263 ? 1.40322  0.900392 0.415686 0.140573    0.0713819   -0.0212191  411 ARG B CB    
4796  C CG    . ARG B 263 ? 1.43446  0.916582 0.433123 0.137427    0.0760324   -0.0211233  411 ARG B CG    
4797  C CD    . ARG B 263 ? 1.44345  0.902898 0.425959 0.131691    0.0743344   -0.0123151  411 ARG B CD    
4798  N NE    . ARG B 263 ? 1.50243  0.954956 0.475407 0.121965    0.0790609   -0.0122084  411 ARG B NE    
4799  C CZ    . ARG B 263 ? 1.48606  0.935672 0.453447 0.123757    0.0835098   -0.0189485  411 ARG B CZ    
4800  N NH1   . ARG B 263 ? 1.4963   0.955982 0.471433 0.133763    0.0857846   -0.0279256  411 ARG B NH1   
4801  N NH2   . ARG B 263 ? 1.42306  0.860445 0.377384 0.115689    0.0853608   -0.017382   411 ARG B NH2   
4802  N N     . HIS B 264 ? 1.36455  0.895287 0.406446 0.141375    0.0643191   -0.0252698  412 HIS B N     
4803  C CA    . HIS B 264 ? 1.31542  0.861964 0.371584 0.14212     0.059958    -0.0284495  412 HIS B CA    
4804  C C     . HIS B 264 ? 1.31581  0.888462 0.392775 0.146029    0.0609999   -0.040884   412 HIS B C     
4805  O O     . HIS B 264 ? 1.31285  0.900567 0.402809 0.149174    0.056102    -0.0461367  412 HIS B O     
4806  C CB    . HIS B 264 ? 1.28264  0.819952 0.329831 0.152122    0.051701    -0.0243818  412 HIS B CB    
4807  C CG    . HIS B 264 ? 1.27972  0.800403 0.315382 0.144539    0.0513204   -0.0139416  412 HIS B CG    
4808  N ND1   . HIS B 264 ? 1.30614  0.805231 0.324958 0.142126    0.0531372   -0.005678   412 HIS B ND1   
4809  C CD2   . HIS B 264 ? 1.29162  0.81511  0.331714 0.138829    0.0493816   -0.0113089  412 HIS B CD2   
4810  C CE1   . HIS B 264 ? 1.31248  0.803777 0.327141 0.135159    0.052379    0.00162075  412 HIS B CE1   
4811  N NE2   . HIS B 264 ? 1.29371  0.798956 0.320592 0.133554    0.0501608   -0.00150977 412 HIS B NE2   
4812  N N     . LYS B 265 ? 1.34757  0.926873 0.428606 0.145079    0.0677326   -0.0463878  413 LYS B N     
4813  C CA    . LYS B 265 ? 1.36101  0.965158 0.461493 0.152671    0.0681839   -0.0593063  413 LYS B CA    
4814  C C     . LYS B 265 ? 1.36714  0.99059  0.484327 0.141231    0.0786087   -0.0663249  413 LYS B C     
4815  O O     . LYS B 265 ? 1.40963  1.05822  0.548075 0.14601     0.0785709   -0.078038   413 LYS B O     
4816  C CB    . LYS B 265 ? 1.35138  0.948007 0.442968 0.168375    0.0655529   -0.0621328  413 LYS B CB    
4817  C CG    . LYS B 265 ? 1.35783  0.933241 0.431292 0.180255    0.0565865   -0.054738   413 LYS B CG    
4818  C CD    . LYS B 265 ? 1.33143  0.915217 0.409043 0.198577    0.0464634   -0.05983    413 LYS B CD    
4819  N N     . GLU B 266 ? 1.30492  0.918761 0.413286 0.127383    0.0876974   -0.0603686  414 GLU B N     
4820  C CA    . GLU B 266 ? 1.26965  0.900344 0.390822 0.117241    0.099053    -0.0665298  414 GLU B CA    
4821  C C     . GLU B 266 ? 1.25212  0.876189 0.369928 0.0994372   0.105481    -0.0582461  414 GLU B C     
4822  O O     . GLU B 266 ? 1.23819  0.840082 0.336255 0.0946376   0.104215    -0.047013   414 GLU B O     
4823  C CB    . GLU B 266 ? 1.25551  0.884197 0.368333 0.11942     0.106882    -0.0700531  414 GLU B CB    
4824  C CG    . GLU B 266 ? 1.24196  0.889092 0.368975 0.133933    0.106233    -0.083298   414 GLU B CG    
4825  C CD    . GLU B 266 ? 1.25318  0.883054 0.364627 0.149645    0.0996749   -0.0825874  414 GLU B CD    
4826  O OE1   . GLU B 266 ? 1.25034  0.855756 0.342841 0.15066     0.0932811   -0.0721318  414 GLU B OE1   
4827  O OE2   . GLU B 266 ? 1.26549  0.90573  0.38399  0.16067     0.101677    -0.0926626  414 GLU B OE2   
4828  N N     . LYS B 267 ? 1.24141  0.88491  0.378835 0.0898661   0.112922    -0.0642352  415 LYS B N     
4829  C CA    . LYS B 267 ? 1.25374  0.890937 0.390576 0.0736539   0.118552    -0.0566232  415 LYS B CA    
4830  C C     . LYS B 267 ? 1.25564  0.883071 0.376487 0.0635334   0.129857    -0.05057    415 LYS B C     
4831  O O     . LYS B 267 ? 1.24048  0.881746 0.367298 0.0618567   0.139579    -0.0578765  415 LYS B O     
4832  C CB    . LYS B 267 ? 1.2405   0.898543 0.404335 0.0664197   0.121103    -0.0644761  415 LYS B CB    
4833  N N     . LEU B 268 ? 1.24203  0.84637  0.342436 0.0571719   0.128242    -0.0374503  416 LEU B N     
4834  C CA    . LEU B 268 ? 1.23164  0.823459 0.312111 0.0483527   0.136426    -0.0298777  416 LEU B CA    
4835  C C     . LEU B 268 ? 1.25471  0.847229 0.339807 0.0332281   0.145397    -0.0248697  416 LEU B C     
4836  O O     . LEU B 268 ? 1.28074  0.876528 0.380785 0.0296279   0.142692    -0.0247578  416 LEU B O     
4837  C CB    . LEU B 268 ? 1.20173  0.76949  0.258528 0.0509766   0.128291    -0.0191606  416 LEU B CB    
4838  C CG    . LEU B 268 ? 1.17639  0.738616 0.224955 0.0641182   0.121229    -0.0227509  416 LEU B CG    
4839  C CD1   . LEU B 268 ? 1.16793  0.707577 0.194807 0.0640137   0.114793    -0.0127549  416 LEU B CD1   
4840  C CD2   . LEU B 268 ? 1.1814   0.752626 0.228815 0.0687775   0.128095    -0.0320674  416 LEU B CD2   
4841  N N     . ASN B 269 ? 1.27574  0.863502 0.346439 0.0244568   0.156131    -0.020521   417 ASN B N     
4842  C CA    . ASN B 269 ? 1.26393  0.851593 0.337187 0.00979345  0.167184    -0.0155787  417 ASN B CA    
4843  C C     . ASN B 269 ? 1.27225  0.835631 0.327639 0.00370001  0.162824    -0.00023608 417 ASN B C     
4844  O O     . ASN B 269 ? 1.27988  0.838905 0.339479 -0.00710268 0.168769    0.00531962  417 ASN B O     
4845  C CB    . ASN B 269 ? 1.26495  0.860231 0.330672 0.00375035  0.181876    -0.0185039  417 ASN B CB    
4846  C CG    . ASN B 269 ? 1.249    0.872771 0.342781 0.00414976  0.189948    -0.0335769  417 ASN B CG    
4847  O OD1   . ASN B 269 ? 1.24039  0.877092 0.335899 0.0114891   0.193287    -0.0433111  417 ASN B OD1   
4848  N ND2   . ASN B 269 ? 1.24142  0.87577  0.35851  -0.00367538 0.193152    -0.0364816  417 ASN B ND2   
4849  N N     . SER B 270 ? 1.28121  0.828959 0.317298 0.0106218   0.152878    0.00615793  418 SER B N     
4850  C CA    . SER B 270 ? 1.30219  0.829695 0.325352 0.00773306  0.145915    0.0191396   418 SER B CA    
4851  C C     . SER B 270 ? 1.29397  0.814028 0.313094 0.0184137   0.13209     0.0200258   418 SER B C     
4852  O O     . SER B 270 ? 1.29792  0.823993 0.317721 0.0273265   0.128755    0.0126301   418 SER B O     
4853  C CB    . SER B 270 ? 1.33687  0.849712 0.334561 9.47e-05    0.151469    0.0300922   418 SER B CB    
4854  O OG    . SER B 270 ? 1.35423  0.860698 0.330987 0.00571925  0.147287    0.0307923   418 SER B OG    
4855  N N     . ILE B 271 ? 1.30301  0.809145 0.317897 0.0171423   0.124894    0.0294325   419 ILE B N     
4856  C CA    . ILE B 271 ? 1.29362  0.792289 0.306893 0.0251299   0.112832    0.0316704   419 ILE B CA    
4857  C C     . ILE B 271 ? 1.30635  0.798949 0.301618 0.0302913   0.109194    0.0319874   419 ILE B C     
4858  O O     . ILE B 271 ? 1.35983  0.84944  0.339556 0.0262606   0.114622    0.0337985   419 ILE B O     
4859  C CB    . ILE B 271 ? 1.29425  0.778604 0.303475 0.020603    0.108677    0.0428373   419 ILE B CB    
4860  C CG1   . ILE B 271 ? 1.28504  0.772471 0.312383 0.0151335   0.112118    0.0420354   419 ILE B CG1   
4861  C CG2   . ILE B 271 ? 1.29186  0.768039 0.296945 0.0276445   0.097291    0.0463619   419 ILE B CG2   
4862  C CD1   . ILE B 271 ? 1.29646  0.778727 0.320039 0.00378989  0.122511    0.0477742   419 ILE B CD1   
4863  N N     . LYS B 272 ? 1.27366  0.763871 0.270251 0.0387729   0.100571    0.0299087   420 LYS B N     
4864  C CA    . LYS B 272 ? 1.28621  0.767062 0.266319 0.0421754   0.096056    0.0314054   420 LYS B CA    
4865  C C     . LYS B 272 ? 1.27572  0.749768 0.258305 0.0475908   0.0865015   0.0341631   420 LYS B C     
4866  O O     . LYS B 272 ? 1.28934  0.767351 0.285665 0.0499352   0.0839746   0.0336334   420 LYS B O     
4867  C CB    . LYS B 272 ? 1.28436  0.770632 0.261576 0.0476497   0.0995162   0.0220078   420 LYS B CB    
4868  C CG    . LYS B 272 ? 1.28432  0.774064 0.27158  0.0580696   0.0949577   0.0152912   420 LYS B CG    
4869  C CD    . LYS B 272 ? 1.2703   0.762467 0.252457 0.0636252   0.0986551   0.00674364  420 LYS B CD    
4870  C CE    . LYS B 272 ? 1.27658  0.76765  0.263664 0.0748174   0.0939043   0.00149524  420 LYS B CE    
4871  N NZ    . LYS B 272 ? 1.29814  0.77281  0.274337 0.0756608   0.0869347   0.0076084   420 LYS B NZ    
4872  N N     . PRO B 273 ? 1.27346  0.7378   0.243512 0.049286    0.0814294   0.0364348   421 PRO B N     
4873  C CA    . PRO B 273 ? 1.26951  0.72817  0.242674 0.0535641   0.0739854   0.0387718   421 PRO B CA    
4874  C C     . PRO B 273 ? 1.2883   0.751412 0.271209 0.0620514   0.0732554   0.032388    421 PRO B C     
4875  O O     . PRO B 273 ? 1.29068  0.759476 0.275096 0.0660953   0.0771327   0.0252329   421 PRO B O     
4876  C CB    . PRO B 273 ? 1.26315  0.712184 0.221469 0.0520942   0.0705896   0.0405162   421 PRO B CB    
4877  C CG    . PRO B 273 ? 1.26259  0.711501 0.208264 0.0462864   0.0747435   0.0413198   421 PRO B CG    
4878  C CD    . PRO B 273 ? 1.26997  0.72875  0.222549 0.046512    0.0829364   0.0362045   421 PRO B CD    
4879  N N     . PHE B 274 ? 1.31081  0.771608 0.299727 0.0654226   0.0682391   0.0349342   422 PHE B N     
4880  C CA    . PHE B 274 ? 1.31516  0.779972 0.311595 0.0740189   0.0669202   0.0300295   422 PHE B CA    
4881  C C     . PHE B 274 ? 1.29388  0.748263 0.281069 0.0792881   0.0647215   0.0297469   422 PHE B C     
4882  O O     . PHE B 274 ? 1.28376  0.728761 0.264463 0.0761642   0.0621762   0.0346323   422 PHE B O     
4883  C CB    . PHE B 274 ? 1.35399  0.822756 0.361261 0.0750975   0.0637915   0.03197     422 PHE B CB    
4884  C CG    . PHE B 274 ? 1.36933  0.842149 0.381618 0.0846084   0.0614419   0.027274    422 PHE B CG    
4885  C CD1   . PHE B 274 ? 1.40694  0.891765 0.427848 0.0894406   0.0628546   0.0194779   422 PHE B CD1   
4886  C CD2   . PHE B 274 ? 1.36954  0.835087 0.377847 0.0887942   0.0578609   0.0305701   422 PHE B CD2   
4887  C CE1   . PHE B 274 ? 1.42509  0.914071 0.449037 0.0993926   0.0593152   0.0152511   422 PHE B CE1   
4888  C CE2   . PHE B 274 ? 1.35258  0.820744 0.362162 0.0981081   0.0556493   0.0271054   422 PHE B CE2   
4889  C CZ    . PHE B 274 ? 1.37135  0.850991 0.388016 0.103975    0.055671    0.0195406   422 PHE B CZ    
4890  N N     . GLU B 275 ? 1.27472  0.730841 0.262311 0.0875033   0.06574     0.0237342   423 GLU B N     
4891  C CA    . GLU B 275 ? 1.27541  0.718866 0.253515 0.0931125   0.0644487   0.0235988   423 GLU B CA    
4892  C C     . GLU B 275 ? 1.29333  0.737273 0.274944 0.102655    0.0615156   0.0232371   423 GLU B C     
4893  O O     . GLU B 275 ? 1.283    0.739672 0.274124 0.10779     0.0609304   0.0186442   423 GLU B O     
4894  C CB    . GLU B 275 ? 1.26839  0.710211 0.240947 0.0961412   0.0679501   0.0171951   423 GLU B CB    
4895  C CG    . GLU B 275 ? 1.2532   0.694888 0.219333 0.087534    0.0713566   0.0165116   423 GLU B CG    
4896  C CD    . GLU B 275 ? 1.26098  0.701309 0.221755 0.0919347   0.0753542   0.00871589  423 GLU B CD    
4897  O OE1   . GLU B 275 ? 1.26809  0.695015 0.217468 0.0911685   0.075304    0.00775593  423 GLU B OE1   
4898  O OE2   . GLU B 275 ? 1.25649  0.709851 0.225655 0.096138    0.0787212   0.00263967  423 GLU B OE2   
4899  N N     . SER B 276 ? 1.29647  0.72696  0.270094 0.104623    0.0598614   0.027828    424 SER B N     
4900  C CA    . SER B 276 ? 1.30945  0.737221 0.281713 0.113415    0.0575078   0.0291899   424 SER B CA    
4901  C C     . SER B 276 ? 1.32735  0.740065 0.288063 0.121524    0.0581369   0.028698    424 SER B C     
4902  O O     . SER B 276 ? 1.35031  0.75041  0.303492 0.11728     0.0603296   0.0295385   424 SER B O     
4903  C CB    . SER B 276 ? 1.30345  0.727461 0.275525 0.108844    0.0564703   0.0357137   424 SER B CB    
4904  O OG    . SER B 276 ? 1.2917   0.708522 0.257273 0.116528    0.0555842   0.0383216   424 SER B OG    
4905  N N     . PHE B 277 ? 1.33049  0.743785 0.289321 0.133373    0.0557677   0.027331    425 PHE B N     
4906  C CA    . PHE B 277 ? 1.32343  0.72015  0.269847 0.143368    0.055742    0.0282542   425 PHE B CA    
4907  C C     . PHE B 277 ? 1.31923  0.703269 0.255409 0.146277    0.0552746   0.0359203   425 PHE B C     
4908  O O     . PHE B 277 ? 1.30885  0.67756  0.232728 0.155785    0.0551185   0.0383913   425 PHE B O     
4909  C CB    . PHE B 277 ? 1.32458  0.731897 0.275423 0.156336    0.0528924   0.0209455   425 PHE B CB    
4910  C CG    . PHE B 277 ? 1.32118  0.745437 0.279842 0.162347    0.0482081   0.0190383   425 PHE B CG    
4911  C CD1   . PHE B 277 ? 1.32662  0.743312 0.275142 0.170766    0.0450832   0.0237507   425 PHE B CD1   
4912  C CD2   . PHE B 277 ? 1.319    0.766166 0.29445  0.15883     0.0473449   0.012338    425 PHE B CD2   
4913  C CE1   . PHE B 277 ? 1.34098  0.773665 0.295677 0.176086    0.0402588   0.0208726   425 PHE B CE1   
4914  C CE2   . PHE B 277 ? 1.33707  0.799622 0.320545 0.163634    0.042738    0.00914444  425 PHE B CE2   
4915  C CZ    . PHE B 277 ? 1.33826  0.794109 0.3112   0.172523    0.0387033   0.0129686   425 PHE B CZ    
4916  N N     . GLU B 278 ? 1.29249  0.682057 0.233056 0.138325    0.0555883   0.0398874   426 GLU B N     
4917  C CA    . GLU B 278 ? 1.2988   0.678968 0.230749 0.139575    0.0565689   0.0466987   426 GLU B CA    
4918  C C     . GLU B 278 ? 1.29771  0.665702 0.227004 0.127878    0.0610487   0.0521713   426 GLU B C     
4919  O O     . GLU B 278 ? 1.26298  0.640243 0.201363 0.118952    0.0613307   0.0532892   426 GLU B O     
4920  C CB    . GLU B 278 ? 1.31869  0.715496 0.259115 0.139341    0.0540635   0.0460238   426 GLU B CB    
4921  C CG    . GLU B 278 ? 1.34332  0.732201 0.273629 0.141947    0.0556726   0.0522511   426 GLU B CG    
4922  C CD    . GLU B 278 ? 1.38465  0.757947 0.297448 0.154032    0.0555253   0.0553435   426 GLU B CD    
4923  O OE1   . GLU B 278 ? 1.4311   0.78401  0.332205 0.151329    0.0605046   0.0618046   426 GLU B OE1   
4924  O OE2   . GLU B 278 ? 1.37958  0.760971 0.291003 0.166006    0.0502763   0.0510448   426 GLU B OE2   
4925  N N     . PRO B 279 ? 1.32718  0.674084 0.244836 0.127707    0.0645407   0.0554331   427 PRO B N     
4926  C CA    . PRO B 279 ? 1.35052  0.687347 0.268033 0.115415    0.0687217   0.0590476   427 PRO B CA    
4927  C C     . PRO B 279 ? 1.39759  0.732519 0.314073 0.111081    0.0721158   0.0654527   427 PRO B C     
4928  O O     . PRO B 279 ? 1.38913  0.72144  0.310312 0.0997889   0.0751023   0.0672018   427 PRO B O     
4929  C CB    . PRO B 279 ? 1.35705  0.671259 0.26306  0.117178    0.0715818   0.0591997   427 PRO B CB    
4930  C CG    . PRO B 279 ? 1.36497  0.672874 0.260352 0.132954    0.069837    0.0601204   427 PRO B CG    
4931  C CD    . PRO B 279 ? 1.33064  0.66255  0.236212 0.139094    0.0643734   0.054917    427 PRO B CD    
4932  N N     . CYS B 280 ? 1.40123  0.738097 0.311481 0.120137    0.0717399   0.0682633   428 CYS B N     
4933  C CA    . CYS B 280 ? 1.41925  0.755225 0.32717  0.117029    0.0759525   0.073841    428 CYS B CA    
4934  C C     . CYS B 280 ? 1.4605   0.818698 0.384067 0.112479    0.0733804   0.0710577   428 CYS B C     
4935  O O     . CYS B 280 ? 1.53495  0.905255 0.460247 0.119791    0.0697544   0.0685449   428 CYS B O     
4936  C CB    . CYS B 280 ? 1.46041  0.787272 0.351485 0.129347    0.0767773   0.0780874   428 CYS B CB    
4937  S SG    . CYS B 280 ? 1.44347  0.755935 0.322319 0.125104    0.0862454   0.0874372   428 CYS B SG    
4938  N N     . ILE B 281 ? 1.46832  0.831694 0.403678 0.10067     0.0747874   0.071009    429 ILE B N     
4939  C CA    . ILE B 281 ? 1.42155  0.803863 0.372511 0.0962678   0.0718585   0.0685379   429 ILE B CA    
4940  C C     . ILE B 281 ? 1.40684  0.790944 0.364692 0.0875395   0.0762933   0.0717039   429 ILE B C     
4941  O O     . ILE B 281 ? 1.4295   0.80454  0.386997 0.079819    0.0797042   0.07349     429 ILE B O     
4942  C CB    . ILE B 281 ? 1.39505  0.785559 0.355521 0.0920476   0.0670007   0.064149    429 ILE B CB    
4943  C CG1   . ILE B 281 ? 1.40069  0.780126 0.357988 0.0853013   0.0681759   0.0639701   429 ILE B CG1   
4944  C CG2   . ILE B 281 ? 1.38952  0.786458 0.349297 0.100347    0.0629827   0.0596977   429 ILE B CG2   
4945  C CD1   . ILE B 281 ? 1.37851  0.76625  0.343339 0.0797647   0.0640379   0.0603336   429 ILE B CD1   
4946  N N     . GLY B 282 ? 1.38436  0.781283 0.350048 0.0886658   0.0762077   0.0713281   430 GLY B N     
4947  C CA    . GLY B 282 ? 1.34575  0.747628 0.320019 0.0818479   0.0807827   0.0733953   430 GLY B CA    
4948  C C     . GLY B 282 ? 1.33775  0.725104 0.300306 0.0800373   0.0893461   0.0784189   430 GLY B C     
4949  O O     . GLY B 282 ? 1.34139  0.715821 0.286868 0.0873446   0.0915078   0.0811376   430 GLY B O     
4950  N N     . LYS B 283 ? 1.35037  0.740014 0.322553 0.0702613   0.0941948   0.0796608   431 LYS B N     
4951  C CA    . LYS B 283 ? 1.38757  0.763725 0.351344 0.0656224   0.104018    0.084489    431 LYS B CA    
4952  C C     . LYS B 283 ? 1.40337  0.762354 0.361654 0.05967     0.104811    0.0851924   431 LYS B C     
4953  O O     . LYS B 283 ? 1.41081  0.774648 0.378322 0.0553048   0.0984791   0.0809448   431 LYS B O     
4954  C CB    . LYS B 283 ? 1.38566  0.775366 0.365833 0.0572223   0.109379    0.0840408   431 LYS B CB    
4955  C CG    . LYS B 283 ? 1.40531  0.808359 0.388467 0.0628679   0.111808    0.0835655   431 LYS B CG    
4956  C CD    . LYS B 283 ? 1.40977  0.831191 0.406123 0.0678949   0.103529    0.0784298   431 LYS B CD    
4957  C CE    . LYS B 283 ? 1.41658  0.843074 0.406245 0.0764615   0.106463    0.0779569   431 LYS B CE    
4958  N NZ    . LYS B 283 ? 1.39449  0.838634 0.400409 0.0793326   0.10068     0.0725479   431 LYS B NZ    
4959  N N     . ILE B 284 ? 1.40653  0.744582 0.348903 0.059584    0.112723    0.090487    432 ILE B N     
4960  C CA    . ILE B 284 ? 1.43298  0.750517 0.367354 0.0558304   0.113735    0.0909343   432 ILE B CA    
4961  C C     . ILE B 284 ? 1.42094  0.744374 0.372825 0.0415816   0.11339     0.0864756   432 ILE B C     
4962  O O     . ILE B 284 ? 1.45993  0.773815 0.410391 0.0383702   0.110179    0.0832127   432 ILE B O     
4963  C CB    . ILE B 284 ? 1.45296  0.743909 0.366564 0.0578301   0.123372    0.0985376   432 ILE B CB    
4964  C CG1   . ILE B 284 ? 1.41761  0.704263 0.335187 0.0460897   0.135096    0.102461    432 ILE B CG1   
4965  C CG2   . ILE B 284 ? 1.45105  0.736014 0.345022 0.073095    0.122719    0.103103    432 ILE B CG2   
4966  C CD1   . ILE B 284 ? 1.42342  0.684956 0.335283 0.0367159   0.141974    0.104577    432 ILE B CD1   
4967  N N     . GLU B 285 ? 1.39917  0.73896  0.367609 0.0335581   0.116528    0.0856075   433 GLU B N     
4968  C CA    . GLU B 285 ? 1.40472  0.752838 0.391351 0.020241    0.115741    0.0808331   433 GLU B CA    
4969  C C     . GLU B 285 ? 1.40782  0.768712 0.403203 0.0210764   0.103578    0.074702    433 GLU B C     
4970  O O     . GLU B 285 ? 1.43563  0.795503 0.437442 0.0125711   0.100515    0.0701175   433 GLU B O     
4971  C CB    . GLU B 285 ? 1.40632  0.773148 0.411319 0.01311     0.120855    0.0803604   433 GLU B CB    
4972  C CG    . GLU B 285 ? 1.4595   0.814675 0.457729 0.00871961  0.135055    0.0860658   433 GLU B CG    
4973  C CD    . GLU B 285 ? 1.49232  0.843105 0.473774 0.0200216   0.140269    0.0922854   433 GLU B CD    
4974  O OE1   . GLU B 285 ? 1.48961  0.825885 0.459612 0.0172158   0.152325    0.0982734   433 GLU B OE1   
4975  O OE2   . GLU B 285 ? 1.51262  0.872755 0.490808 0.0315065   0.132307    0.0911087   433 GLU B OE2   
4976  N N     . TYR B 286 ? 1.39574  0.768125 0.390608 0.0309551   0.0970171   0.0744737   434 TYR B N     
4977  C CA    . TYR B 286 ? 1.38391  0.768841 0.386101 0.032069    0.0865942   0.0700264   434 TYR B CA    
4978  C C     . TYR B 286 ? 1.39872  0.771323 0.386053 0.0386119   0.0828182   0.0689484   434 TYR B C     
4979  O O     . TYR B 286 ? 1.41076  0.791611 0.40069  0.0402291   0.0754658   0.0658466   434 TYR B O     
4980  C CB    . TYR B 286 ? 1.35444  0.758881 0.366987 0.0376546   0.082189    0.0699941   434 TYR B CB    
4981  C CG    . TYR B 286 ? 1.34621  0.767556 0.377786 0.0317812   0.0834602   0.0690973   434 TYR B CG    
4982  C CD1   . TYR B 286 ? 1.38023  0.802136 0.413962 0.0305171   0.0927281   0.0715833   434 TYR B CD1   
4983  C CD2   . TYR B 286 ? 1.32048  0.757921 0.367598 0.028357    0.0755812   0.065807    434 TYR B CD2   
4984  C CE1   . TYR B 286 ? 1.38297  0.822177 0.435894 0.0255224   0.094736    0.0698519   434 TYR B CE1   
4985  C CE2   . TYR B 286 ? 1.31372  0.768153 0.379926 0.0244431   0.0761474   0.0643689   434 TYR B CE2   
4986  C CZ    . TYR B 286 ? 1.34532  0.801543 0.415763 0.0227782   0.0860553   0.0658829   434 TYR B CZ    
4987  O OH    . TYR B 286 ? 1.33717  0.811512 0.42791  0.0189791   0.0879923   0.063665    434 TYR B OH    
4988  N N     . ILE B 287 ? 1.42358  0.776502 0.395019 0.0430443   0.0880325   0.0716439   435 ILE B N     
4989  C CA    . ILE B 287 ? 1.43876  0.782473 0.398157 0.0508143   0.0843654   0.0698135   435 ILE B CA    
4990  C C     . ILE B 287 ? 1.44589  0.785969 0.40711  0.0435488   0.0808707   0.0644026   435 ILE B C     
4991  O O     . ILE B 287 ? 1.44955  0.782965 0.414421 0.0335915   0.0838558   0.0631182   435 ILE B O     
4992  C CB    . ILE B 287 ? 1.46012  0.783423 0.401803 0.0591743   0.0896981   0.074015    435 ILE B CB    
4993  C CG1   . ILE B 287 ? 1.44067  0.771402 0.377756 0.0704047   0.0890662   0.0769752   435 ILE B CG1   
4994  C CG2   . ILE B 287 ? 1.47978  0.788647 0.410846 0.063739    0.0874696   0.0708114   435 ILE B CG2   
4995  C CD1   . ILE B 287 ? 1.45097  0.762915 0.369305 0.0795258   0.093839    0.0822537   435 ILE B CD1   
4996  N N     . PRO B 288 ? 1.46125  0.806789 0.420463 0.0477359   0.0747859   0.0605146   436 PRO B N     
4997  C CA    . PRO B 288 ? 1.50113  0.84442  0.459768 0.0417401   0.0712297   0.0547183   436 PRO B CA    
4998  C C     . PRO B 288 ? 1.50207  0.823512 0.447333 0.0441292   0.0744371   0.0521452   436 PRO B C     
4999  O O     . PRO B 288 ? 1.49364  0.80469  0.429231 0.0539059   0.0772054   0.0547202   436 PRO B O     
5000  C CB    . PRO B 288 ? 1.4637   0.822934 0.425182 0.0454917   0.0648464   0.0527331   436 PRO B CB    
5001  C CG    . PRO B 288 ? 1.43695  0.80545  0.401627 0.0535102   0.065193    0.056934    436 PRO B CG    
5002  C CD    . PRO B 288 ? 1.43306  0.789106 0.391484 0.0574694   0.0713083   0.0608607   436 PRO B CD    
5003  N N     . PRO B 289 ? 1.4805   0.794845 0.424791 0.0361333   0.0734023   0.0463297   437 PRO B N     
5004  C CA    . PRO B 289 ? 1.47888  0.769388 0.411663 0.0369761   0.0773319   0.0433235   437 PRO B CA    
5005  C C     . PRO B 289 ? 1.4477   0.732114 0.369539 0.0494917   0.0767159   0.0415425   437 PRO B C     
5006  O O     . PRO B 289 ? 1.41246  0.676355 0.323895 0.055894    0.0808437   0.0426055   437 PRO B O     
5007  C CB    . PRO B 289 ? 1.47241  0.762907 0.408238 0.0259724   0.0742423   0.0353438   437 PRO B CB    
5008  C CG    . PRO B 289 ? 1.45991  0.772558 0.410503 0.0179754   0.0698935   0.0362998   437 PRO B CG    
5009  C CD    . PRO B 289 ? 1.44929  0.777993 0.402889 0.0265872   0.0677076   0.0418183   437 PRO B CD    
5010  N N     . GLU B 290 ? 1.41226  0.71454  0.336977 0.0527536   0.0717327   0.0387601   438 GLU B N     
5011  C CA    . GLU B 290 ? 1.40644  0.707502 0.32405  0.0635384   0.0713371   0.0355137   438 GLU B CA    
5012  C C     . GLU B 290 ? 1.38184  0.681871 0.297266 0.0751588   0.0729515   0.0410304   438 GLU B C     
5013  O O     . GLU B 290 ? 1.39467  0.687417 0.303186 0.085751    0.073658    0.0389858   438 GLU B O     
5014  C CB    . GLU B 290 ? 1.38466  0.704867 0.305734 0.063229    0.0671688   0.0314928   438 GLU B CB    
5015  C CG    . GLU B 290 ? 1.34623  0.686341 0.27662  0.0644425   0.0645213   0.036363    438 GLU B CG    
5016  C CD    . GLU B 290 ? 1.35405  0.704926 0.292647 0.0542295   0.061145    0.038458    438 GLU B CD    
5017  O OE1   . GLU B 290 ? 1.37347  0.739821 0.316786 0.0539993   0.0579098   0.0393621   438 GLU B OE1   
5018  O OE2   . GLU B 290 ? 1.35467  0.699006 0.295473 0.0466348   0.061655    0.0388354   438 GLU B OE2   
5019  N N     . CYS B 291 ? 1.35984  0.668407 0.28138  0.0736985   0.073084    0.0472668   439 CYS B N     
5020  C CA    . CYS B 291 ? 1.36914  0.676926 0.287141 0.0841956   0.0742424   0.0522598   439 CYS B CA    
5021  C C     . CYS B 291 ? 1.38536  0.667669 0.290824 0.0879819   0.079311    0.0561461   439 CYS B C     
5022  O O     . CYS B 291 ? 1.39054  0.664845 0.286893 0.100391    0.0794088   0.0577513   439 CYS B O     
5023  C CB    . CYS B 291 ? 1.3441   0.669241 0.271796 0.081808    0.072949    0.0563642   439 CYS B CB    
5024  S SG    . CYS B 291 ? 1.32886  0.679382 0.269084 0.0793026   0.0672237   0.0526725   439 CYS B SG    
5025  N N     . TRP B 292 ? 1.36949  0.638477 0.274479 0.0772708   0.0833768   0.0573663   440 TRP B N     
5026  C CA    . TRP B 292 ? 1.39246  0.633625 0.285093 0.078748    0.08931     0.0611168   440 TRP B CA    
5027  C C     . TRP B 292 ? 1.41903  0.643614 0.301758 0.0870659   0.0885948   0.0561743   440 TRP B C     
5028  O O     . TRP B 292 ? 1.44595  0.651516 0.315946 0.0977129   0.0909105   0.0602022   440 TRP B O     
5029  C CB    . TRP B 292 ? 1.40203  0.634293 0.299411 0.0633713   0.0942036   0.0618353   440 TRP B CB    
5030  C CG    . TRP B 292 ? 1.40898  0.647998 0.311494 0.0582377   0.0983991   0.0688275   440 TRP B CG    
5031  C CD1   . TRP B 292 ? 1.40455  0.662995 0.322623 0.0474562   0.0976362   0.0679495   440 TRP B CD1   
5032  C CD2   . TRP B 292 ? 1.43031  0.656778 0.321373 0.0647454   0.104309    0.077721    440 TRP B CD2   
5033  N NE1   . TRP B 292 ? 1.39995  0.659666 0.318609 0.0463603   0.103391    0.0748896   440 TRP B NE1   
5034  C CE2   . TRP B 292 ? 1.41942  0.659155 0.320445 0.0564188   0.107907    0.0812097   440 TRP B CE2   
5035  C CE3   . TRP B 292 ? 1.45327  0.658551 0.325804 0.0774339   0.106725    0.0830878   440 TRP B CE3   
5036  C CZ2   . TRP B 292 ? 1.42507  0.657479 0.317015 0.0596744   0.114785    0.0896513   440 TRP B CZ2   
5037  C CZ3   . TRP B 292 ? 1.46015  0.657364 0.322351 0.0810833   0.11256     0.0922156   440 TRP B CZ3   
5038  C CH2   . TRP B 292 ? 1.44289  0.653666 0.314256 0.0719235   0.116981    0.0953406   440 TRP B CH2   
5039  N N     . LYS B 293 ? 1.4007   0.632211 0.288352 0.0830044   0.0853889   0.047425    441 LYS B N     
5040  C CA    . LYS B 293 ? 1.39341  0.611479 0.272927 0.0913749   0.0850909   0.0413246   441 LYS B CA    
5041  C C     . LYS B 293 ? 1.38076  0.604022 0.256146 0.108462    0.0826816   0.0429341   441 LYS B C     
5042  O O     . LYS B 293 ? 1.40655  0.610675 0.271557 0.119455    0.0839206   0.04305     441 LYS B O     
5043  C CB    . LYS B 293 ? 1.3787   0.6078   0.263069 0.0862096   0.0820737   0.0311995   441 LYS B CB    
5044  N N     . ILE B 294 ? 1.34242  0.591202 0.226435 0.110844    0.0789452   0.0439733   442 ILE B N     
5045  C CA    . ILE B 294 ? 1.33876  0.596263 0.221551 0.126069    0.0758234   0.0438504   442 ILE B CA    
5046  C C     . ILE B 294 ? 1.36024  0.601555 0.231309 0.135291    0.0773438   0.0524061   442 ILE B C     
5047  O O     . ILE B 294 ? 1.36929  0.602023 0.232178 0.150068    0.075644    0.0522769   442 ILE B O     
5048  C CB    . ILE B 294 ? 1.31034  0.598189 0.206189 0.124709    0.0718575   0.0419097   442 ILE B CB    
5049  C CG1   . ILE B 294 ? 1.30133  0.602213 0.204551 0.119166    0.0708366   0.0335384   442 ILE B CG1   
5050  C CG2   . ILE B 294 ? 1.30323  0.601143 0.19921  0.139329    0.0684143   0.0422279   442 ILE B CG2   
5051  C CD1   . ILE B 294 ? 1.26725  0.595035 0.182727 0.115973    0.0680182   0.0321804   442 ILE B CD1   
5052  N N     . VAL B 295 ? 1.36226  0.599482 0.231996 0.126929    0.0806833   0.0598023   443 VAL B N     
5053  C CA    . VAL B 295 ? 1.39517  0.615934 0.251246 0.134058    0.0835608   0.0689734   443 VAL B CA    
5054  C C     . VAL B 295 ? 1.4122   0.601951 0.252868 0.142401    0.0861126   0.0704924   443 VAL B C     
5055  O O     . VAL B 295 ? 1.415    0.597469 0.244907 0.158474    0.0834505   0.0729342   443 VAL B O     
5056  C CB    . VAL B 295 ? 1.40817  0.625562 0.264362 0.122119    0.0892833   0.0762901   443 VAL B CB    
5057  C CG1   . VAL B 295 ? 1.42046  0.61469  0.258025 0.129316    0.0942064   0.0863032   443 VAL B CG1   
5058  C CG2   . VAL B 295 ? 1.37259  0.618974 0.242494 0.11722     0.0865264   0.0756724   443 VAL B CG2   
5059  N N     . TRP B 296 ? 1.41353  0.585605 0.253898 0.131563    0.0906554   0.0682827   444 TRP B N     
5060  C CA    . TRP B 296 ? 1.4423   0.581808 0.269082 0.137445    0.0938552   0.0688509   444 TRP B CA    
5061  C C     . TRP B 296 ? 1.44162  0.582914 0.26654  0.15394     0.0884148   0.062097    444 TRP B C     
5062  O O     . TRP B 296 ? 1.46959  0.586129 0.280651 0.166447    0.089136    0.0650319   444 TRP B O     
5063  C CB    . TRP B 296 ? 1.45395  0.579146 0.284592 0.121307    0.0986474   0.064344    444 TRP B CB    
5064  C CG    . TRP B 296 ? 1.46624  0.578709 0.295325 0.107331    0.105995    0.0718237   444 TRP B CG    
5065  C CD1   . TRP B 296 ? 1.45155  0.580782 0.294408 0.0907552   0.107492    0.0707041   444 TRP B CD1   
5066  C CD2   . TRP B 296 ? 1.50478  0.584984 0.317615 0.109125    0.113437    0.0818854   444 TRP B CD2   
5067  N NE1   . TRP B 296 ? 1.46854  0.58002  0.307154 0.0812127   0.115785    0.0780925   444 TRP B NE1   
5068  C CE2   . TRP B 296 ? 1.50393  0.584444 0.323285 0.0916914   0.120175    0.0856106   444 TRP B CE2   
5069  C CE3   . TRP B 296 ? 1.54066  0.59195  0.333841 0.124206    0.115077    0.0884541   444 TRP B CE3   
5070  C CZ2   . TRP B 296 ? 1.53607  0.58884  0.342919 0.0875462   0.129833    0.0957023   444 TRP B CZ2   
5071  C CZ3   . TRP B 296 ? 1.5766   0.598064 0.355172 0.120813    0.123976    0.099362    444 TRP B CZ3   
5072  C CH2   . TRP B 296 ? 1.57824  0.600386 0.363608 0.102012    0.13191     0.102916    444 TRP B CH2   
5073  N N     . LYS B 297 ? 1.41423  0.584157 0.253096 0.154279    0.0833962   0.053149    445 LYS B N     
5074  C CA    . LYS B 297 ? 1.41729  0.592243 0.257168 0.169139    0.0791956   0.0455092   445 LYS B CA    
5075  C C     . LYS B 297 ? 1.42615  0.603714 0.259199 0.187293    0.0747469   0.0506037   445 LYS B C     
5076  O O     . LYS B 297 ? 1.44144  0.603812 0.265836 0.202812    0.0729819   0.0496716   445 LYS B O     
5077  C CB    . LYS B 297 ? 1.38823  0.592428 0.243951 0.164274    0.076479    0.0348919   445 LYS B CB    
5078  N N     . TYR B 298 ? 1.41717  0.61373  0.253838 0.185692    0.072543    0.0555569   446 TYR B N     
5079  C CA    . TYR B 298 ? 1.42426  0.625835 0.25382  0.201771    0.0675306   0.0600502   446 TYR B CA    
5080  C C     . TYR B 298 ? 1.46794  0.634464 0.274891 0.210523    0.0704058   0.0704515   446 TYR B C     
5081  O O     . TYR B 298 ? 1.49163  0.649126 0.288457 0.229055    0.0659468   0.0714639   446 TYR B O     
5082  C CB    . TYR B 298 ? 1.39419  0.618793 0.230234 0.195761    0.0659787   0.0633318   446 TYR B CB    
5083  C CG    . TYR B 298 ? 1.3545   0.614462 0.210774 0.192615    0.0614411   0.0543334   446 TYR B CG    
5084  C CD1   . TYR B 298 ? 1.34891  0.625659 0.21334  0.204915    0.0557397   0.0459361   446 TYR B CD1   
5085  C CD2   . TYR B 298 ? 1.33069  0.606977 0.198381 0.177455    0.0631717   0.0543652   446 TYR B CD2   
5086  C CE1   . TYR B 298 ? 1.32565  0.633375 0.208794 0.200645    0.0529807   0.0379858   446 TYR B CE1   
5087  C CE2   . TYR B 298 ? 1.31194  0.617015 0.196785 0.17413     0.0597947   0.0471016   446 TYR B CE2   
5088  C CZ    . TYR B 298 ? 1.30989  0.630233 0.202329 0.18494     0.0552456   0.0390371   446 TYR B CZ    
5089  O OH    . TYR B 298 ? 1.29643  0.643935 0.206    0.179589    0.0533888   0.0324926   446 TYR B OH    
5090  N N     . LYS B 299 ? 1.48434  0.631257 0.283673 0.197037    0.0780377   0.0782645   447 LYS B N     
5091  C CA    . LYS B 299 ? 1.53383  0.645177 0.310705 0.202213    0.0829918   0.0896682   447 LYS B CA    
5092  C C     . LYS B 299 ? 1.57559  0.659758 0.343106 0.214091    0.0825395   0.0873605   447 LYS B C     
5093  O O     . LYS B 299 ? 1.59948  0.668597 0.351303 0.232481    0.0791198   0.0925855   447 LYS B O     
5094  C CB    . LYS B 299 ? 1.53674  0.632114 0.311689 0.182548    0.0928761   0.0957782   447 LYS B CB    
5095  N N     . MET B 300 ? 1.58425  0.663356 0.361495 0.204265    0.0853628   0.0788188   448 MET B N     
5096  C CA    . MET B 300 ? 1.61806  0.665742 0.386121 0.211711    0.0872786   0.0764275   448 MET B CA    
5097  C C     . MET B 300 ? 1.62606  0.684363 0.397205 0.2325      0.0792625   0.0685751   448 MET B C     
5098  O O     . MET B 300 ? 1.66754  0.700698 0.430958 0.242764    0.0797608   0.0661125   448 MET B O     
5099  C CB    . MET B 300 ? 1.61496  0.653381 0.391475 0.19361     0.093063    0.0689465   448 MET B CB    
5100  C CG    . MET B 300 ? 1.642    0.669922 0.416751 0.174055    0.100815    0.0764198   448 MET B CG    
5101  S SD    . MET B 300 ? 1.70842  0.701962 0.481248 0.157097    0.109611    0.0731417   448 MET B SD    
5102  C CE    . MET B 300 ? 1.77615  0.719172 0.524353 0.173607    0.113244    0.0812048   448 MET B CE    
5103  N N     . ASN B 301 ? 1.59901  0.693735 0.381856 0.239134    0.0720853   0.0644614   449 ASN B N     
5104  C CA    . ASN B 301 ? 1.61255  0.718891 0.398524 0.260423    0.0641922   0.057967    449 ASN B CA    
5105  C C     . ASN B 301 ? 1.63916  0.752013 0.415117 0.276522    0.0573892   0.0656959   449 ASN B C     
5106  O O     . ASN B 301 ? 1.64037  0.771075 0.422435 0.293854    0.049245    0.0594344   449 ASN B O     
5107  C CB    . ASN B 301 ? 1.57057  0.714731 0.380196 0.257407    0.0609406   0.0437902   449 ASN B CB    
5108  C CG    . ASN B 301 ? 1.55393  0.692524 0.370942 0.243338    0.066865    0.0354244   449 ASN B CG    
5109  O OD1   . ASN B 301 ? 1.56939  0.678903 0.377748 0.246747    0.0701841   0.0336351   449 ASN B OD1   
5110  N ND2   . ASN B 301 ? 1.52075  0.68602  0.35267  0.227541    0.0680477   0.0303112   449 ASN B ND2   
5111  N N     . ASN B 302 ? 1.66924  0.769109 0.430416 0.270714    0.0607926   0.0783279   450 ASN B N     
5112  C CA    . ASN B 302 ? 1.72125  0.825276 0.469021 0.284912    0.0549074   0.0863975   450 ASN B CA    
5113  C C     . ASN B 302 ? 1.689    0.838562 0.456074 0.287523    0.0466536   0.0773796   450 ASN B C     
5114  O O     . ASN B 302 ? 1.69983  0.862551 0.466002 0.306441    0.0372993   0.0746065   450 ASN B O     
5115  C CB    . ASN B 302 ? 1.77859  0.856381 0.506183 0.309013    0.0499959   0.0917867   450 ASN B CB    
5116  C CG    . ASN B 302 ? 1.84302  0.871126 0.548225 0.307737    0.0584528   0.102628    450 ASN B CG    
5117  O OD1   . ASN B 302 ? 1.87088  0.884478 0.577314 0.287387    0.0684931   0.105025    450 ASN B OD1   
5118  N ND2   . ASN B 302 ? 1.8586   0.860243 0.545174 0.329241    0.0543516   0.107983    450 ASN B ND2   
5119  N N     . ILE B 303 ? 1.63961  0.81295  0.424573 0.268634    0.0498424   0.0725226   451 ILE B N     
5120  C CA    . ILE B 303 ? 1.63986  0.85296  0.442152 0.26872     0.0434037   0.0652234   451 ILE B CA    
5121  C C     . ILE B 303 ? 1.63815  0.855466 0.433854 0.25972     0.0456524   0.0734166   451 ILE B C     
5122  O O     . ILE B 303 ? 1.63212  0.845491 0.431169 0.241308    0.0532153   0.0765327   451 ILE B O     
5123  C CB    . ILE B 303 ? 1.62435  0.862865 0.452023 0.256325    0.0446457   0.0530172   451 ILE B CB    
5124  C CG1   . ILE B 303 ? 1.66212  0.888239 0.492553 0.260464    0.0464287   0.0463009   451 ILE B CG1   
5125  C CG2   . ILE B 303 ? 1.58699  0.864712 0.433344 0.260309    0.0374079   0.0439514   451 ILE B CG2   
5126  C CD1   . ILE B 303 ? 1.66371  0.915181 0.516302 0.250569    0.0477276   0.034117    451 ILE B CD1   
5127  N N     . LYS B 304 ? 1.6267   0.854648 0.414498 0.273157    0.0385395   0.0754778   452 LYS B N     
5128  C CA    . LYS B 304 ? 1.61712  0.843982 0.392814 0.268328    0.0409401   0.0841106   452 LYS B CA    
5129  C C     . LYS B 304 ? 1.58469  0.849013 0.380124 0.261927    0.036685    0.075831    452 LYS B C     
5130  O O     . LYS B 304 ? 1.57283  0.841166 0.367185 0.250862    0.0410224   0.0799127   452 LYS B O     
5131  C CB    . LYS B 304 ? 1.66439  0.871221 0.411874 0.287027    0.0371857   0.0938092   452 LYS B CB    
5132  C CG    . LYS B 304 ? 1.70933  0.876965 0.436389 0.296456    0.0403001   0.102027    452 LYS B CG    
5133  C CD    . LYS B 304 ? 1.72967  0.864716 0.444017 0.280715    0.053542    0.112979    452 LYS B CD    
5134  C CE    . LYS B 304 ? 1.74116  0.854925 0.427761 0.283525    0.0581789   0.127227    452 LYS B CE    
5135  N NZ    . LYS B 304 ? 1.80344  0.889222 0.465315 0.304888    0.053866    0.134578    452 LYS B NZ    
5136  N N     . ASN B 305 ? 1.57963  0.870426 0.394034 0.268429    0.0290009   0.06382     453 ASN B N     
5137  C CA    . ASN B 305 ? 1.56671  0.891918 0.401678 0.262064    0.0251654   0.0549177   453 ASN B CA    
5138  C C     . ASN B 305 ? 1.491    0.835346 0.351367 0.254368    0.0255587   0.0438032   453 ASN B C     
5139  O O     . ASN B 305 ? 1.4396   0.800885 0.311298 0.264986    0.0192246   0.0345544   453 ASN B O     
5140  C CB    . ASN B 305 ? 1.65284  0.995166 0.483698 0.277996    0.0148776   0.0514742   453 ASN B CB    
5141  C CG    . ASN B 305 ? 1.65994  1.03433  0.510756 0.269587    0.011979    0.0427187   453 ASN B CG    
5142  O OD1   . ASN B 305 ? 1.7257   1.11528  0.59864  0.256623    0.0149759   0.0358751   453 ASN B OD1   
5143  N ND2   . ASN B 305 ? 1.6442   1.02782  0.486527 0.276449    0.00652668  0.0428643   453 ASN B ND2   
5144  N N     . PRO B 306 ? 1.49024  0.833651 0.360098 0.235775    0.0330506   0.0442843   454 PRO B N     
5145  C CA    . PRO B 306 ? 1.46115  0.82192  0.352365 0.226911    0.0344692   0.0348723   454 PRO B CA    
5146  C C     . PRO B 306 ? 1.44088  0.834961 0.352197 0.230218    0.0284014   0.0238991   454 PRO B C     
5147  O O     . PRO B 306 ? 1.41462  0.820524 0.337261 0.236531    0.0262285   0.0152128   454 PRO B O     
5148  C CB    . PRO B 306 ? 1.42025  0.777722 0.3155   0.207315    0.0414497   0.0388996   454 PRO B CB    
5149  C CG    . PRO B 306 ? 1.45304  0.782591 0.327697 0.206418    0.0458307   0.0503701   454 PRO B CG    
5150  C CD    . PRO B 306 ? 1.48351  0.809356 0.34331  0.222736    0.0405756   0.0540207   454 PRO B CD    
5151  N N     . ILE B 307 ? 1.42479  0.833692 0.340908 0.225898    0.0261426   0.0237712   455 ILE B N     
5152  C CA    . ILE B 307 ? 1.41521  0.854805 0.351374 0.226472    0.0210207   0.0131921   455 ILE B CA    
5153  C C     . ILE B 307 ? 1.41168  0.862103 0.350985 0.244282    0.0134572   0.00554935  455 ILE B C     
5154  O O     . ILE B 307 ? 1.38011  0.853111 0.339698 0.244287    0.0118884   -0.00516563 455 ILE B O     
5155  C CB    . ILE B 307 ? 1.44018  0.889579 0.376581 0.222937    0.0185779   0.0141969   455 ILE B CB    
5156  C CG1   . ILE B 307 ? 1.45101  0.893769 0.388925 0.205576    0.0257428   0.0201357   455 ILE B CG1   
5157  C CG2   . ILE B 307 ? 1.43443  0.914595 0.39172  0.224376    0.0125998   0.00201485  455 ILE B CG2   
5158  C CD1   . ILE B 307 ? 1.46975  0.886443 0.387361 0.20318     0.0308489   0.0320175   455 ILE B CD1   
5159  N N     . GLU B 308 ? 1.43618  0.869738 0.355067 0.25955     0.00921536  0.0114179   456 GLU B N     
5160  C CA    . GLU B 308 ? 1.46371  0.907084 0.383944 0.279009    0.00037056  0.00479614  456 GLU B CA    
5161  C C     . GLU B 308 ? 1.49285  0.931374 0.419493 0.283144    0.00300542  0.00056978  456 GLU B C     
5162  O O     . GLU B 308 ? 1.52161  0.983584 0.466345 0.291004    -0.00165248 -0.0109809  456 GLU B O     
5163  C CB    . GLU B 308 ? 1.51454  0.941318 0.40905  0.296005    -0.00602889 0.0127259   456 GLU B CB    
5164  C CG    . GLU B 308 ? 1.48836  0.933579 0.38186  0.300244    -0.0137006  0.00982313  456 GLU B CG    
5165  C CD    . GLU B 308 ? 1.46318  0.94688  0.384723 0.300568    -0.0206555  -0.00593566 456 GLU B CD    
5166  O OE1   . GLU B 308 ? 1.46043  0.959314 0.395205 0.311562    -0.0262069  -0.015162   456 GLU B OE1   
5167  O OE2   . GLU B 308 ? 1.44544  0.944313 0.376632 0.289661    -0.0202925  -0.00955991 456 GLU B OE2   
5168  N N     . TYR B 309 ? 1.50381  0.912734 0.416351 0.277859    0.0105797   0.0090173   457 TYR B N     
5169  C CA    . TYR B 309 ? 1.45579  0.854776 0.370492 0.282288    0.0136673   0.00544216  457 TYR B CA    
5170  C C     . TYR B 309 ? 1.43035  0.855725 0.370927 0.272878    0.0169833   -0.00659003 457 TYR B C     
5171  O O     . TYR B 309 ? 1.4257   0.863281 0.377599 0.283406    0.0147258   -0.016011   457 TYR B O     
5172  C CB    . TYR B 309 ? 1.43551  0.799579 0.332884 0.27369     0.0221045   0.0153167   457 TYR B CB    
5173  C CG    . TYR B 309 ? 1.45523  0.808511 0.355011 0.277213    0.0257134   0.0101303   457 TYR B CG    
5174  C CD1   . TYR B 309 ? 1.46172  0.812674 0.359968 0.297634    0.0201998   0.00548448  457 TYR B CD1   
5175  C CD2   . TYR B 309 ? 1.43327  0.78182  0.338452 0.260645    0.0340911   0.00831407  457 TYR B CD2   
5176  C CE1   . TYR B 309 ? 1.46422  0.807142 0.366374 0.301171    0.0238626   -0.0008971  457 TYR B CE1   
5177  C CE2   . TYR B 309 ? 1.41925  0.758875 0.326149 0.263602    0.0376374   0.00219493  457 TYR B CE2   
5178  C CZ    . TYR B 309 ? 1.43877  0.775855 0.344833 0.283767    0.0329206   -0.00277604 457 TYR B CZ    
5179  O OH    . TYR B 309 ? 1.43174  0.760219 0.339987 0.287776    0.0366242   -0.00987034 457 TYR B OH    
5180  N N     . LEU B 310 ? 1.41855  0.85172  0.36748  0.253533    0.0226787   -0.00576104 458 LEU B N     
5181  C CA    . LEU B 310 ? 1.40728  0.859819 0.376142 0.241274    0.0280673   -0.0142293  458 LEU B CA    
5182  C C     . LEU B 310 ? 1.41401  0.901677 0.405788 0.244969    0.0233779   -0.0257636  458 LEU B C     
5183  O O     . LEU B 310 ? 1.37976  0.885187 0.388731 0.241348    0.0271301   -0.0350347  458 LEU B O     
5184  C CB    . LEU B 310 ? 1.36387  0.81134  0.332013 0.220889    0.0346016   -0.00829171 458 LEU B CB    
5185  C CG    . LEU B 310 ? 1.36168  0.777729 0.310311 0.2144      0.0392733   0.00231246  458 LEU B CG    
5186  C CD1   . LEU B 310 ? 1.33422  0.74956  0.284533 0.195985    0.0439234   0.00726799  458 LEU B CD1   
5187  C CD2   . LEU B 310 ? 1.39898  0.800089 0.342722 0.216294    0.0435291   -0.00027747 458 LEU B CD2   
5188  N N     . LYS B 311 ? 1.46877  0.966696 0.46067  0.251752    0.0155708   -0.0257338  459 LYS B N     
5189  C CA    . LYS B 311 ? 1.47298  1.00491  0.487695 0.25391     0.0103989   -0.0374727  459 LYS B CA    
5190  C C     . LYS B 311 ? 1.49744  1.04873  0.53069  0.261257    0.0108335   -0.0497105  459 LYS B C     
5191  O O     . LYS B 311 ? 1.51458  1.09193  0.571041 0.25266     0.0138939   -0.0593911  459 LYS B O     
5192  C CB    . LYS B 311 ? 1.42204  0.95979  0.430312 0.265894    -0.00017079 -0.0370918  459 LYS B CB    
5193  N N     . ASN B 312 ? 1.49458  1.03206  0.517733 0.276712    0.00878456  -0.0492525  460 ASN B N     
5194  C CA    . ASN B 312 ? 1.47132  1.02861  0.512152 0.287973    0.00752446  -0.0617833  460 ASN B CA    
5195  C C     . ASN B 312 ? 1.43668  0.978795 0.473956 0.284269    0.0170761   -0.0619573  460 ASN B C     
5196  O O     . ASN B 312 ? 1.44028  0.984703 0.481771 0.298683    0.0157071   -0.0687898  460 ASN B O     
5197  C CB    . ASN B 312 ? 1.51029  1.0697   0.545943 0.312422    -0.00478799 -0.0640204  460 ASN B CB    
5198  N N     . ILE B 313 ? 1.3986   0.925211 0.427746 0.265873    0.0261823   -0.0550078  461 ILE B N     
5199  C CA    . ILE B 313 ? 1.39903  0.913113 0.424552 0.260458    0.0352371   -0.056364   461 ILE B CA    
5200  C C     . ILE B 313 ? 1.39665  0.933721 0.44053  0.243611    0.0437449   -0.0632296  461 ILE B C     
5201  O O     . ILE B 313 ? 1.38482  0.921903 0.42787  0.22737     0.0467869   -0.0575024  461 ILE B O     
5202  C CB    . ILE B 313 ? 1.39748  0.8751   0.39805  0.25268     0.038851    -0.043555   461 ILE B CB    
5203  C CG1   . ILE B 313 ? 1.41465  0.866089 0.394739 0.267462    0.0321146   -0.0348724  461 ILE B CG1   
5204  C CG2   . ILE B 313 ? 1.40155  0.867464 0.398422 0.246016    0.047723    -0.0464908  461 ILE B CG2   
5205  C CD1   . ILE B 313 ? 1.44591  0.884831 0.42085  0.285963    0.0301956   -0.0390248  461 ILE B CD1   
5206  N N     . SER B 314 ? 1.43036  0.986741 0.490542 0.247972    0.047874    -0.0753346  462 SER B N     
5207  C CA    . SER B 314 ? 1.44681  1.02292  0.522019 0.232033    0.0578027   -0.0814195  462 SER B CA    
5208  C C     . SER B 314 ? 1.49983  1.05735  0.561616 0.224541    0.0672113   -0.0799311  462 SER B C     
5209  O O     . SER B 314 ? 1.57916  1.137    0.639066 0.207052    0.074543    -0.0767347  462 SER B O     
5210  C CB    . SER B 314 ? 1.41148  1.02437  0.515047 0.237396    0.0584993   -0.0960687  462 SER B CB    
5211  O OG    . SER B 314 ? 1.421    1.03656  0.528415 0.250957    0.0606212   -0.10519    462 SER B OG    
5212  N N     . ASN B 315 ? 1.49171  1.03193  0.543138 0.237935    0.0665081   -0.0821399  463 ASN B N     
5213  C CA    . ASN B 315 ? 1.48089  1.0033   0.519453 0.232148    0.0747802   -0.0828136  463 ASN B CA    
5214  C C     . ASN B 315 ? 1.45674  0.957111 0.477044 0.215193    0.0768913   -0.0707248  463 ASN B C     
5215  O O     . ASN B 315 ? 1.4547   0.930804 0.459477 0.217235    0.0715247   -0.0609708  463 ASN B O     
5216  C CB    . ASN B 315 ? 1.58844  1.08982  0.616551 0.249385    0.0725159   -0.0858031  463 ASN B CB    
5217  C CG    . ASN B 315 ? 1.73559  1.21282  0.746742 0.242093    0.0799089   -0.0855205  463 ASN B CG    
5218  O OD1   . ASN B 315 ? 1.73016  1.21846  0.744638 0.23044     0.088862    -0.0910897  463 ASN B OD1   
5219  N ND2   . ASN B 315 ? 1.76772  1.21138  0.759863 0.248582    0.076542    -0.0793802  463 ASN B ND2   
5220  N N     . GLN B 316 ? 1.43188  0.941067 0.453962 0.198851    0.0851358   -0.0716931  464 GLN B N     
5221  C CA    . GLN B 316 ? 1.42161  0.917388 0.431155 0.182589    0.0859138   -0.0607762  464 GLN B CA    
5222  C C     . GLN B 316 ? 1.46493  0.930735 0.453118 0.180106    0.0870506   -0.056724   464 GLN B C     
5223  O O     . GLN B 316 ? 1.50384  0.95641  0.480956 0.168218    0.08638     -0.0477554  464 GLN B O     
5224  C CB    . GLN B 316 ? 1.39072  0.904016 0.407204 0.166447    0.09345     -0.061631   464 GLN B CB    
5225  C CG    . GLN B 316 ? 1.34727  0.858083 0.361561 0.153994    0.0905397   -0.0507292  464 GLN B CG    
5226  C CD    . GLN B 316 ? 1.29399  0.828056 0.327959 0.154084    0.0883036   -0.0527184  464 GLN B CD    
5227  O OE1   . GLN B 316 ? 1.29634  0.851488 0.347157 0.161631    0.0896204   -0.0627957  464 GLN B OE1   
5228  N NE2   . GLN B 316 ? 1.26868  0.800377 0.302003 0.145156    0.0853342   -0.0442935  464 GLN B NE2   
5229  N N     . GLU B 317 ? 1.47547  0.931092 0.459179 0.191488    0.0885145   -0.0640518  465 GLU B N     
5230  C CA    . GLU B 317 ? 1.50826  0.933969 0.472776 0.189915    0.0894263   -0.061939   465 GLU B CA    
5231  C C     . GLU B 317 ? 1.5845   0.985665 0.538245 0.194592    0.0823043   -0.0516619  465 GLU B C     
5232  O O     . GLU B 317 ? 1.57864  0.958323 0.518433 0.185158    0.0824299   -0.045159   465 GLU B O     
5233  C CB    . GLU B 317 ? 1.49949  0.922498 0.464428 0.201907    0.0933459   -0.0739787  465 GLU B CB    
5234  C CG    . GLU B 317 ? 1.5098   0.902506 0.456172 0.20024     0.0954347   -0.0751051  465 GLU B CG    
5235  C CD    . GLU B 317 ? 1.51258  0.901131 0.460898 0.21598     0.098111    -0.0872956  465 GLU B CD    
5236  O OE1   . GLU B 317 ? 1.51668  0.878994 0.450738 0.216538    0.0998727   -0.0901265  465 GLU B OE1   
5237  O OE2   . GLU B 317 ? 1.49328  0.904921 0.458334 0.227891    0.0983544   -0.0948239  465 GLU B OE2   
5238  N N     . GLU B 318 ? 1.66049  1.06571  0.620677 0.209394    0.0763251   -0.0508172  466 GLU B N     
5239  C CA    . GLU B 318 ? 1.68291  1.06783  0.63255  0.214637    0.0700373   -0.0403431  466 GLU B CA    
5240  C C     . GLU B 318 ? 1.65894  1.04645  0.606982 0.199425    0.0690211   -0.0304779  466 GLU B C     
5241  O O     . GLU B 318 ? 1.77163  1.13764  0.70672  0.190819    0.0696334   -0.0228124  466 GLU B O     
5242  C CB    . GLU B 318 ? 1.7548   1.14901  0.711908 0.233769    0.0633295   -0.0423355  466 GLU B CB    
5243  C CG    . GLU B 318 ? 1.79003  1.16293  0.733442 0.241304    0.0569459   -0.0310833  466 GLU B CG    
5244  C CD    . GLU B 318 ? 1.83887  1.17462  0.763284 0.250001    0.05706     -0.0266961  466 GLU B CD    
5245  O OE1   . GLU B 318 ? 1.86426  1.19052  0.787363 0.255346    0.0604683   -0.0343366  466 GLU B OE1   
5246  O OE2   . GLU B 318 ? 1.83808  1.15281  0.748368 0.250831    0.0545414   -0.0156515  466 GLU B OE2   
5247  N N     . ARG B 319 ? 1.52526  0.939892 0.488019 0.195779    0.0678367   -0.0316294  467 ARG B N     
5248  C CA    . ARG B 319 ? 1.44576  0.864501 0.409141 0.184137    0.0660614   -0.0230756  467 ARG B CA    
5249  C C     . ARG B 319 ? 1.46221  0.86513  0.414416 0.168691    0.0696329   -0.0172731  467 ARG B C     
5250  O O     . ARG B 319 ? 1.45735  0.847382 0.40201  0.163761    0.067395    -0.0082654  467 ARG B O     
5251  C CB    . ARG B 319 ? 1.3811   0.830454 0.362882 0.179491    0.0665493   -0.0275345  467 ARG B CB    
5252  C CG    . ARG B 319 ? 1.35454  0.824485 0.351205 0.193642    0.063921    -0.0370284  467 ARG B CG    
5253  C CD    . ARG B 319 ? 1.33737  0.835647 0.352803 0.188036    0.0632897   -0.0402704  467 ARG B CD    
5254  N NE    . ARG B 319 ? 1.33309  0.827922 0.345497 0.179412    0.0601805   -0.0312837  467 ARG B NE    
5255  C CZ    . ARG B 319 ? 1.34783  0.848375 0.363527 0.185681    0.0532363   -0.0294387  467 ARG B CZ    
5256  N NH1   . ARG B 319 ? 1.33112  0.828819 0.344507 0.176499    0.0519949   -0.0222992  467 ARG B NH1   
5257  N NH2   . ARG B 319 ? 1.33669  0.845896 0.357368 0.201741    0.0471304   -0.0350129  467 ARG B NH2   
5258  N N     . LYS B 320 ? 1.44804  0.852476 0.398917 0.161687    0.0750916   -0.0230328  468 LYS B N     
5259  C CA    . LYS B 320 ? 1.4696   0.863046 0.410727 0.147229    0.0775625   -0.0193257  468 LYS B CA    
5260  C C     . LYS B 320 ? 1.4593   0.826856 0.38813  0.146109    0.0749125   -0.0117272  468 LYS B C     
5261  O O     . LYS B 320 ? 1.48019  0.843701 0.405777 0.134402    0.0741898   -0.00531076 468 LYS B O     
5262  C CB    . LYS B 320 ? 1.578    0.969169 0.513811 0.144824    0.0830364   -0.0280351  468 LYS B CB    
5263  C CG    . LYS B 320 ? 1.6233   1.01844  0.553938 0.129327    0.0860079   -0.0270812  468 LYS B CG    
5264  C CD    . LYS B 320 ? 1.71222  1.09303  0.629529 0.125188    0.0891141   -0.0329189  468 LYS B CD    
5265  C CE    . LYS B 320 ? 1.87083  1.24622  0.785835 0.135826    0.0929757   -0.0440032  468 LYS B CE    
5266  N NZ    . LYS B 320 ? 1.83174  1.22899  0.757624 0.142585    0.0978282   -0.0524034  468 LYS B NZ    
5267  N N     . LYS B 321 ? 1.4402   0.790537 0.362809 0.158439    0.0736824   -0.0123019  469 LYS B N     
5268  C CA    . LYS B 321 ? 1.46423  0.786462 0.373951 0.157112    0.0732151   -0.00598242 469 LYS B CA    
5269  C C     . LYS B 321 ? 1.4575   0.778211 0.366688 0.153709    0.070307    0.00473155  469 LYS B C     
5270  O O     . LYS B 321 ? 1.48255  0.783011 0.382756 0.148354    0.0712054   0.0108089   469 LYS B O     
5271  C CB    . LYS B 321 ? 1.49163  0.793725 0.393706 0.172732    0.0726674   -0.00758355 469 LYS B CB    
5272  C CG    . LYS B 321 ? 1.49601  0.796432 0.398435 0.180979    0.0753135   -0.018843   469 LYS B CG    
5273  C CD    . LYS B 321 ? 1.52     0.809954 0.419936 0.200848    0.0725695   -0.0198426  469 LYS B CD    
5274  C CE    . LYS B 321 ? 1.53741  0.828516 0.440385 0.211632    0.0748938   -0.0319417  469 LYS B CE    
5275  N NZ    . LYS B 321 ? 1.55949  0.835722 0.458249 0.23176     0.0715545   -0.0321858  469 LYS B NZ    
5276  N N     . TYR B 322 ? 1.40843  0.750497 0.327663 0.156203    0.0674082   0.00634315  470 TYR B N     
5277  C CA    . TYR B 322 ? 1.40385  0.744471 0.321714 0.155536    0.0647708   0.0152389   470 TYR B CA    
5278  C C     . TYR B 322 ? 1.38112  0.74021  0.308704 0.143496    0.0642571   0.0176528   470 TYR B C     
5279  O O     . TYR B 322 ? 1.38204  0.748266 0.312818 0.145132    0.0616603   0.0222098   470 TYR B O     
5280  C CB    . TYR B 322 ? 1.41612  0.763294 0.335606 0.171573    0.0605349   0.0147897   470 TYR B CB    
5281  C CG    . TYR B 322 ? 1.45764  0.786006 0.367108 0.186212    0.0599787   0.0131363   470 TYR B CG    
5282  C CD1   . TYR B 322 ? 1.47785  0.775614 0.371617 0.186256    0.0622866   0.0195378   470 TYR B CD1   
5283  C CD2   . TYR B 322 ? 1.46727  0.808089 0.383989 0.199588    0.0576486   0.00463921  470 TYR B CD2   
5284  C CE1   . TYR B 322 ? 1.49176  0.768878 0.375283 0.200122    0.0619327   0.0186841   470 TYR B CE1   
5285  C CE2   . TYR B 322 ? 1.49234  0.815148 0.400215 0.21427     0.0567119   0.00290826  470 TYR B CE2   
5286  C CZ    . TYR B 322 ? 1.50618  0.795848 0.39662  0.21474     0.0587442   0.0103555   470 TYR B CZ    
5287  O OH    . TYR B 322 ? 1.56015  0.83021  0.441575 0.229982    0.0577892   0.0088866   470 TYR B OH    
5288  N N     . TYR B 323 ? 1.3561   0.721721 0.28702  0.132261    0.0665194   0.0147109   471 TYR B N     
5289  C CA    . TYR B 323 ? 1.30193  0.684471 0.24186  0.122318    0.0657588   0.0171123   471 TYR B CA    
5290  C C     . TYR B 323 ? 1.30757  0.684073 0.243633 0.108862    0.0666817   0.0200237   471 TYR B C     
5291  O O     . TYR B 323 ? 1.32437  0.690405 0.253062 0.105715    0.0685697   0.0164687   471 TYR B O     
5292  C CB    . TYR B 323 ? 1.27232  0.675012 0.222103 0.123117    0.0670806   0.0103385   471 TYR B CB    
5293  C CG    . TYR B 323 ? 1.26309  0.682717 0.224194 0.131643    0.0648886   0.00760278  471 TYR B CG    
5294  C CD1   . TYR B 323 ? 1.27034  0.692051 0.232993 0.145159    0.0637963   0.00184861  471 TYR B CD1   
5295  C CD2   . TYR B 323 ? 1.26137  0.695757 0.232648 0.126182    0.063524    0.00984278  471 TYR B CD2   
5296  C CE1   . TYR B 323 ? 1.28725  0.727551 0.262005 0.152573    0.0608207   -0.00207556 471 TYR B CE1   
5297  C CE2   . TYR B 323 ? 1.26159  0.71268  0.244628 0.132676    0.0612466   0.00582086  471 TYR B CE2   
5298  C CZ    . TYR B 323 ? 1.28866  0.743738 0.273711 0.145703    0.0596253   -0.00042048 471 TYR B CZ    
5299  O OH    . TYR B 323 ? 1.30628  0.780243 0.304398 0.151495    0.0564988   -0.00546142 471 TYR B OH    
5300  N N     . TYR B 324 ? 1.29702  0.680896 0.238546 0.101585    0.0648406   0.0256339   472 TYR B N     
5301  C CA    . TYR B 324 ? 1.328    0.709354 0.267925 0.0898386   0.0641976   0.0285499   472 TYR B CA    
5302  C C     . TYR B 324 ? 1.33559  0.733534 0.283661 0.0840049   0.06275     0.030406    472 TYR B C     
5303  O O     . TYR B 324 ? 1.35586  0.765265 0.311875 0.088288    0.0625539   0.0302199   472 TYR B O     
5304  C CB    . TYR B 324 ? 1.33449  0.705066 0.272923 0.0868109   0.0634852   0.0344816   472 TYR B CB    
5305  C CG    . TYR B 324 ? 1.35281  0.730292 0.297771 0.0899859   0.0622583   0.0396793   472 TYR B CG    
5306  C CD1   . TYR B 324 ? 1.35784  0.731696 0.300102 0.10057     0.0626572   0.0403436   472 TYR B CD1   
5307  C CD2   . TYR B 324 ? 1.34384  0.730774 0.296688 0.0832321   0.0603752   0.0436554   472 TYR B CD2   
5308  C CE1   . TYR B 324 ? 1.32777  0.707962 0.274049 0.103804    0.0614793   0.0441226   472 TYR B CE1   
5309  C CE2   . TYR B 324 ? 1.34407  0.736733 0.302377 0.08651     0.0597273   0.0472244   472 TYR B CE2   
5310  C CZ    . TYR B 324 ? 1.33315  0.7226   0.287646 0.0964478   0.0604329   0.0472479   472 TYR B CZ    
5311  O OH    . TYR B 324 ? 1.33661  0.732267 0.294869 0.099923    0.0596513   0.0498193   472 TYR B OH    
5312  N N     . ASP B 325 ? 1.30651  0.70523  0.252471 0.0745605   0.0613822   0.0320187   473 ASP B N     
5313  C CA    . ASP B 325 ? 1.29125  0.702401 0.243686 0.0697667   0.0596871   0.0355414   473 ASP B CA    
5314  C C     . ASP B 325 ? 1.2765   0.689233 0.236506 0.0682637   0.056708    0.041545    473 ASP B C     
5315  O O     . ASP B 325 ? 1.30143  0.707308 0.259881 0.0645561   0.0551661   0.0436432   473 ASP B O     
5316  C CB    . ASP B 325 ? 1.30192  0.714519 0.247648 0.0620373   0.0588252   0.0353216   473 ASP B CB    
5317  C CG    . ASP B 325 ? 1.28068  0.702585 0.231266 0.0574835   0.0566877   0.0407231   473 ASP B CG    
5318  O OD1   . ASP B 325 ? 1.26434  0.694224 0.220125 0.0591766   0.0593575   0.0406112   473 ASP B OD1   
5319  O OD2   . ASP B 325 ? 1.26585  0.686908 0.21636  0.0525506   0.0522359   0.04492     473 ASP B OD2   
5320  N N     . VAL B 326 ? 1.23779  0.660267 0.206833 0.0704921   0.0562821   0.0434018   474 VAL B N     
5321  C CA    . VAL B 326 ? 1.24008  0.665098 0.216948 0.0707132   0.0541554   0.0477672   474 VAL B CA    
5322  C C     . VAL B 326 ? 1.25098  0.677325 0.230152 0.0634828   0.0508607   0.0521019   474 VAL B C     
5323  O O     . VAL B 326 ? 1.24657  0.671483 0.229589 0.0622089   0.0494781   0.0547645   474 VAL B O     
5324  C CB    . VAL B 326 ? 1.22477  0.659376 0.211056 0.0748838   0.0541711   0.0472694   474 VAL B CB    
5325  C CG1   . VAL B 326 ? 1.23481  0.670119 0.220603 0.0837347   0.0556043   0.0429781   474 VAL B CG1   
5326  C CG2   . VAL B 326 ? 1.21404  0.656119 0.204255 0.0708987   0.0546402   0.0470292   474 VAL B CG2   
5327  N N     . SER B 327 ? 1.28932  0.719122 0.266166 0.0591526   0.0497206   0.0528649   475 SER B N     
5328  C CA    . SER B 327 ? 1.28872  0.720966 0.267818 0.0540716   0.0452845   0.0575029   475 SER B CA    
5329  C C     . SER B 327 ? 1.27818  0.705894 0.253196 0.0499522   0.0425455   0.0569595   475 SER B C     
5330  O O     . SER B 327 ? 1.26185  0.692709 0.243354 0.0474891   0.0386386   0.0598123   475 SER B O     
5331  C CB    . SER B 327 ? 1.29559  0.730471 0.270126 0.0510835   0.0450209   0.0593633   475 SER B CB    
5332  O OG    . SER B 327 ? 1.38332  0.814426 0.345311 0.0478125   0.0451238   0.0568287   475 SER B OG    
5333  N N     . CYS B 328 ? 1.28035  0.70104  0.246031 0.0493463   0.0447549   0.0523709   476 CYS B N     
5334  C CA    . CYS B 328 ? 1.32055  0.735783 0.282803 0.0444996   0.0426613   0.0502921   476 CYS B CA    
5335  C C     . CYS B 328 ? 1.30838  0.71999  0.278113 0.0451756   0.0443051   0.0512796   476 CYS B C     
5336  O O     . CYS B 328 ? 1.30296  0.714145 0.276527 0.0398643   0.0422141   0.0510853   476 CYS B O     
5337  C CB    . CYS B 328 ? 1.38271  0.789136 0.33297  0.0441401   0.0453506   0.0441953   476 CYS B CB    
5338  S SG    . CYS B 328 ? 1.39672  0.807113 0.33503  0.0417747   0.0445081   0.0421849   476 CYS B SG    
5339  N N     . ALA B 329 ? 1.30841  0.718019 0.279883 0.0517052   0.0483138   0.0520045   477 ALA B N     
5340  C CA    . ALA B 329 ? 1.28451  0.690008 0.260203 0.0535257   0.0510697   0.0538949   477 ALA B CA    
5341  C C     . ALA B 329 ? 1.29341  0.708825 0.281171 0.0509128   0.0485812   0.0575696   477 ALA B C     
5342  O O     . ALA B 329 ? 1.33     0.74446  0.322591 0.046507    0.049267    0.0581909   477 ALA B O     
5343  C CB    . ALA B 329 ? 1.25613  0.659103 0.22902  0.0622238   0.0543979   0.0536347   477 ALA B CB    
5344  N N     . ASP B 330 ? 1.29675  0.721568 0.290278 0.0533976   0.0460908   0.0595227   478 ASP B N     
5345  C CA    . ASP B 330 ? 1.29549  0.729639 0.300919 0.0520337   0.0430383   0.0625089   478 ASP B CA    
5346  C C     . ASP B 330 ? 1.32286  0.759929 0.331822 0.0451459   0.0389518   0.0623365   478 ASP B C     
5347  O O     . ASP B 330 ? 1.32739  0.768837 0.346071 0.0428702   0.0392937   0.0627984   478 ASP B O     
5348  C CB    . ASP B 330 ? 1.27924  0.719819 0.288655 0.0546541   0.0403345   0.0644491   478 ASP B CB    
5349  C CG    . ASP B 330 ? 1.2643   0.708161 0.280439 0.0604015   0.0426889   0.0646444   478 ASP B CG    
5350  O OD1   . ASP B 330 ? 1.31077  0.756018 0.332058 0.0616576   0.04464     0.0648768   478 ASP B OD1   
5351  O OD2   . ASP B 330 ? 1.24279  0.688265 0.259264 0.0630562   0.0428137   0.064114    478 ASP B OD2   
5352  N N     . LYS B 331 ? 1.29806  0.733708 0.299085 0.0417824   0.0352691   0.0609316   479 LYS B N     
5353  C CA    . LYS B 331 ? 1.27689  0.717347 0.280724 0.0357967   0.0294787   0.0599183   479 LYS B CA    
5354  C C     . LYS B 331 ? 1.26025  0.697396 0.268399 0.0308478   0.0323165   0.05671     479 LYS B C     
5355  O O     . LYS B 331 ? 1.24954  0.695254 0.269497 0.0268426   0.029359    0.0562637   479 LYS B O     
5356  C CB    . LYS B 331 ? 1.30107  0.739398 0.292022 0.0333194   0.0254654   0.058238    479 LYS B CB    
5357  C CG    . LYS B 331 ? 1.30114  0.742339 0.287417 0.0366634   0.0231714   0.0625614   479 LYS B CG    
5358  C CD    . LYS B 331 ? 1.32019  0.759784 0.29181  0.0337556   0.0195284   0.0615731   479 LYS B CD    
5359  C CE    . LYS B 331 ? 1.32603  0.763307 0.288633 0.036238    0.0223965   0.0644722   479 LYS B CE    
5360  N NZ    . LYS B 331 ? 1.36088  0.797309 0.308135 0.0330549   0.0185903   0.0640899   479 LYS B NZ    
5361  N N     . TYR B 332 ? 1.25544  0.679998 0.254792 0.031295    0.0383832   0.0544669   480 TYR B N     
5362  C CA    . TYR B 332 ? 1.29788  0.715546 0.299547 0.0257176   0.0421555   0.0519109   480 TYR B CA    
5363  C C     . TYR B 332 ? 1.30831  0.731873 0.323089 0.0255538   0.0458569   0.0549351   480 TYR B C     
5364  O O     . TYR B 332 ? 1.30506  0.732132 0.329582 0.0185059   0.0466068   0.0531633   480 TYR B O     
5365  C CB    . TYR B 332 ? 1.34383  0.744054 0.332291 0.0278385   0.0481107   0.0498872   480 TYR B CB    
5366  C CG    . TYR B 332 ? 1.38034  0.77018  0.369947 0.0204732   0.0520569   0.0471583   480 TYR B CG    
5367  C CD1   . TYR B 332 ? 1.36205  0.747633 0.356812 0.0197442   0.0586404   0.0504411   480 TYR B CD1   
5368  C CD2   . TYR B 332 ? 1.40568  0.790228 0.391395 0.0133797   0.0494624   0.0409735   480 TYR B CD2   
5369  C CE1   . TYR B 332 ? 1.36747  0.742483 0.363822 0.0116468   0.0634554   0.0484057   480 TYR B CE1   
5370  C CE2   . TYR B 332 ? 1.40175  0.776152 0.390131 0.00528924  0.0533524   0.0377549   480 TYR B CE2   
5371  C CZ    . TYR B 332 ? 1.38186  0.751042 0.375976 0.0040776   0.0607795   0.0418779   480 TYR B CZ    
5372  O OH    . TYR B 332 ? 1.40472  0.762551 0.401779 -0.00497177 0.0660655   0.0393426   480 TYR B OH    
5373  N N     . MET B 333 ? 1.28632  0.711657 0.301706 0.0330351   0.0486709   0.0586884   481 MET B N     
5374  C CA    . MET B 333 ? 1.2456   0.677206 0.271664 0.0339907   0.0526428   0.0611242   481 MET B CA    
5375  C C     . MET B 333 ? 1.22678  0.674845 0.26965  0.0300298   0.0474238   0.0605146   481 MET B C     
5376  O O     . MET B 333 ? 1.21773  0.671124 0.271739 0.0249387   0.0506107   0.0595783   481 MET B O     
5377  C CB    . MET B 333 ? 1.25988  0.692004 0.282844 0.0431891   0.0546609   0.0637494   481 MET B CB    
5378  C CG    . MET B 333 ? 1.2991   0.716787 0.307552 0.0480263   0.0599625   0.0641691   481 MET B CG    
5379  S SD    . MET B 333 ? 1.31824  0.738592 0.323387 0.0589427   0.0610229   0.0654341   481 MET B SD    
5380  C CE    . MET B 333 ? 1.31127  0.714048 0.30106  0.0624637   0.0680492   0.0669197   481 MET B CE    
5381  N N     . LEU B 334 ? 1.20157  0.657522 0.246214 0.0324512   0.0395554   0.0610868   482 LEU B N     
5382  C CA    . LEU B 334 ? 1.17848  0.649797 0.238286 0.0310495   0.0330535   0.0609867   482 LEU B CA    
5383  C C     . LEU B 334 ? 1.18491  0.660906 0.251417 0.0221451   0.0305656   0.0566848   482 LEU B C     
5384  O O     . LEU B 334 ? 1.17794  0.667832 0.261583 0.0195583   0.0286792   0.0551735   482 LEU B O     
5385  C CB    . LEU B 334 ? 1.1705   0.645206 0.226957 0.0353605   0.0251111   0.0634232   482 LEU B CB    
5386  C CG    . LEU B 334 ? 1.16515  0.65455  0.235976 0.0361315   0.0168992   0.0641648   482 LEU B CG    
5387  C CD1   . LEU B 334 ? 1.16053  0.658956 0.247514 0.0403393   0.0198967   0.0649688   482 LEU B CD1   
5388  C CD2   . LEU B 334 ? 1.16872  0.656871 0.231116 0.0398517   0.00916899  0.067792    482 LEU B CD2   
5389  N N     . GLY B 335 ? 1.19841  0.663281 0.25247  0.0174706   0.0308705   0.053744    483 GLY B N     
5390  C CA    . GLY B 335 ? 1.23196  0.699225 0.291727 0.00794766  0.0290927   0.0481741   483 GLY B CA    
5391  C C     . GLY B 335 ? 1.25387  0.722066 0.326141 0.00228784  0.0376258   0.0470319   483 GLY B C     
5392  O O     . GLY B 335 ? 1.24979  0.73158  0.339184 -0.0042513  0.0355246   0.0433019   483 GLY B O     
5393  N N     . ILE B 336 ? 1.27471  0.728796 0.338123 0.00499694  0.0475004   0.050297    484 ILE B N     
5394  C CA    . ILE B 336 ? 1.27821  0.73005  0.349306 0.0001051   0.0574782   0.0508193   484 ILE B CA    
5395  C C     . ILE B 336 ? 1.26059  0.732569 0.351143 0.00171145  0.0574588   0.0517204   484 ILE B C     
5396  O O     . ILE B 336 ? 1.26412  0.745934 0.370885 -0.00606139 0.0609418   0.0488006   484 ILE B O     
5397  C CB    . ILE B 336 ? 1.27682  0.70903  0.331332 0.00500334  0.0670623   0.0553568   484 ILE B CB    
5398  C CG1   . ILE B 336 ? 1.3059   0.717916 0.342342 0.00464594  0.0672029   0.0538485   484 ILE B CG1   
5399  C CG2   . ILE B 336 ? 1.28676  0.716572 0.347509 5.07e-05    0.0782121   0.0572382   484 ILE B CG2   
5400  C CD1   . ILE B 336 ? 1.34322  0.747844 0.382167 -0.00697634 0.0682563   0.0483812   484 ILE B CD1   
5401  N N     . PHE B 337 ? 1.23716  0.715282 0.327004 0.0115397   0.0538148   0.0550248   485 PHE B N     
5402  C CA    . PHE B 337 ? 1.25189  0.748479 0.359943 0.0147443   0.0527912   0.0552034   485 PHE B CA    
5403  C C     . PHE B 337 ? 1.27763  0.79259  0.405367 0.00851262  0.0456068   0.0503557   485 PHE B C     
5404  O O     . PHE B 337 ? 1.26005  0.789731 0.406901 0.00552917  0.0492756   0.0480942   485 PHE B O     
5405  C CB    . PHE B 337 ? 1.24673  0.746239 0.3518   0.0253663   0.0472347   0.0582804   485 PHE B CB    
5406  C CG    . PHE B 337 ? 1.26924  0.786308 0.39346  0.0296483   0.0462817   0.0578246   485 PHE B CG    
5407  C CD1   . PHE B 337 ? 1.27684  0.801091 0.412328 0.0277704   0.0555502   0.0566049   485 PHE B CD1   
5408  C CD2   . PHE B 337 ? 1.29571  0.821362 0.426201 0.035852    0.0365519   0.058671    485 PHE B CD2   
5409  C CE1   . PHE B 337 ? 1.27989  0.82103  0.433658 0.0324473   0.0550496   0.0551326   485 PHE B CE1   
5410  C CE2   . PHE B 337 ? 1.30335  0.843773 0.451689 0.0411215   0.0355302   0.0578431   485 PHE B CE2   
5411  C CZ    . PHE B 337 ? 1.28028  0.8295   0.441166 0.0395209   0.0446909   0.0554441   485 PHE B CZ    
5412  N N     . PHE B 338 ? 1.3085   0.823689 0.43137  0.00696718  0.0352678   0.0483223   486 PHE B N     
5413  C CA    . PHE B 338 ? 1.31436  0.847803 0.454013 0.00233748  0.0259247   0.0432473   486 PHE B CA    
5414  C C     . PHE B 338 ? 1.32566  0.863989 0.47896  -0.00976467 0.0320566   0.0373465   486 PHE B C     
5415  O O     . PHE B 338 ? 1.30095  0.859996 0.477621 -0.0130391  0.0302192   0.0332058   486 PHE B O     
5416  C CB    . PHE B 338 ? 1.33124  0.862226 0.459007 0.00243441  0.0141404   0.0418872   486 PHE B CB    
5417  C CG    . PHE B 338 ? 1.3201   0.855533 0.443247 0.0123269   0.00418673  0.0464096   486 PHE B CG    
5418  C CD1   . PHE B 338 ? 1.31902  0.845329 0.432773 0.0209444   0.00770164  0.0526505   486 PHE B CD1   
5419  C CD2   . PHE B 338 ? 1.32197  0.870485 0.450267 0.0129193   -0.00884952 0.0443381   486 PHE B CD2   
5420  C CE1   . PHE B 338 ? 1.31977  0.847807 0.429386 0.0288795   -0.00044574 0.0571038   486 PHE B CE1   
5421  C CE2   . PHE B 338 ? 1.33472  0.884255 0.456547 0.0220773   -0.017441   0.0497989   486 PHE B CE2   
5422  C CZ    . PHE B 338 ? 1.32909  0.867549 0.441896 0.029553    -0.0126459  0.0563647   486 PHE B CZ    
5423  N N     . ILE B 339 ? 1.33223  0.85118  0.471518 -0.016439   0.0393186   0.0366113   487 ILE B N     
5424  C CA    . ILE B 339 ? 1.3311   0.849908 0.480944 -0.0294411  0.0458803   0.0310621   487 ILE B CA    
5425  C C     . ILE B 339 ? 1.3325   0.858653 0.497174 -0.0314429  0.0579285   0.0328673   487 ILE B C     
5426  O O     . ILE B 339 ? 1.32718  0.86786  0.513272 -0.041105   0.0609818   0.0273971   487 ILE B O     
5427  C CB    . ILE B 339 ? 1.34087  0.832754 0.469997 -0.0343569  0.0520276   0.0310516   487 ILE B CB    
5428  C CG1   . ILE B 339 ? 1.38081  0.866566 0.495991 -0.0335045  0.041394    0.0276653   487 ILE B CG1   
5429  C CG2   . ILE B 339 ? 1.33932  0.827316 0.479295 -0.0483215  0.0615291   0.0264602   487 ILE B CG2   
5430  C CD1   . ILE B 339 ? 1.46033  0.920265 0.55728  -0.0382578  0.0471511   0.0259157   487 ILE B CD1   
5431  N N     . TRP B 340 ? 1.32228  0.838515 0.474907 -0.022594   0.0650827   0.039954    488 TRP B N     
5432  C CA    . TRP B 340 ? 1.33361  0.854963 0.495253 -0.0227429  0.0772261   0.0423293   488 TRP B CA    
5433  C C     . TRP B 340 ? 1.30439  0.855145 0.493435 -0.0211557  0.0731158   0.0385141   488 TRP B C     
5434  O O     . TRP B 340 ? 1.2891   0.852107 0.496137 -0.0279126  0.0820178   0.0357979   488 TRP B O     
5435  C CB    . TRP B 340 ? 1.35419  0.860645 0.495783 -0.0118249  0.0828907   0.0496437   488 TRP B CB    
5436  C CG    . TRP B 340 ? 1.37527  0.886072 0.522603 -0.0115466  0.095754    0.0519456   488 TRP B CG    
5437  C CD1   . TRP B 340 ? 1.38596  0.883437 0.526157 -0.0183335  0.109819    0.0545728   488 TRP B CD1   
5438  C CD2   . TRP B 340 ? 1.36996  0.899614 0.531137 -0.00431388 0.0962844   0.0515528   488 TRP B CD2   
5439  N NE1   . TRP B 340 ? 1.37345  0.881056 0.520799 -0.0159061  0.119412    0.0560415   488 TRP B NE1   
5440  C CE2   . TRP B 340 ? 1.36366  0.891626 0.524748 -0.00731328 0.111341    0.0535239   488 TRP B CE2   
5441  C CE3   . TRP B 340 ? 1.36165  0.907893 0.534357 0.00461364  0.0859905   0.0498356   488 TRP B CE3   
5442  C CZ2   . TRP B 340 ? 1.36231  0.906282 0.534817 -0.00156648 0.11624     0.0527184   488 TRP B CZ2   
5443  C CZ3   . TRP B 340 ? 1.33432  0.894912 0.519191 0.0105908   0.0904968   0.0490869   488 TRP B CZ3   
5444  C CH2   . TRP B 340 ? 1.33807  0.898551 0.523278 0.00751262  0.105399    0.0499238   488 TRP B CH2   
5445  N N     . MET B 341 ? 1.26779  0.829164 0.459718 -0.0119724  0.0600077   0.0384532   489 MET B N     
5446  C CA    . MET B 341 ? 1.24096  0.828778 0.457709 -0.00762945 0.0541703   0.0352317   489 MET B CA    
5447  C C     . MET B 341 ? 1.23141  0.839534 0.471556 -0.017374   0.0481834   0.0270472   489 MET B C     
5448  O O     . MET B 341 ? 1.20529  0.837706 0.471907 -0.0180028  0.0484088   0.0224525   489 MET B O     
5449  C CB    . MET B 341 ? 1.23083  0.819862 0.441214 0.00505902  0.0416469   0.0384962   489 MET B CB    
5450  C CG    . MET B 341 ? 1.23231  0.846621 0.467419 0.0112161   0.0337062   0.0354508   489 MET B CG    
5451  S SD    . MET B 341 ? 1.25148  0.87488  0.499353 0.0181466   0.0453743   0.036088    489 MET B SD    
5452  C CE    . MET B 341 ? 1.22549  0.826233 0.446535 0.0300352   0.044155    0.0436579   489 MET B CE    
5453  N N     . TRP B 342 ? 1.25508  0.854482 0.486188 -0.0246586  0.0421839   0.0241829   490 TRP B N     
5454  C CA    . TRP B 342 ? 1.26667  0.886195 0.519095 -0.0334388  0.0340558   0.0151804   490 TRP B CA    
5455  C C     . TRP B 342 ? 1.25919  0.88169  0.526858 -0.0482159  0.0475033   0.0100856   490 TRP B C     
5456  O O     . TRP B 342 ? 1.24803  0.896288 0.544837 -0.0541221  0.0467517   0.00279654  490 TRP B O     
5457  C CB    . TRP B 342 ? 1.27298  0.88471  0.510659 -0.035207   0.0210056   0.0125494   490 TRP B CB    
5458  C CG    . TRP B 342 ? 1.28025  0.917862 0.540848 -0.0405486  0.00861931  0.00294339  490 TRP B CG    
5459  C CD1   . TRP B 342 ? 1.30329  0.946561 0.575207 -0.0547869  0.00835799  -0.00661562 490 TRP B CD1   
5460  C CD2   . TRP B 342 ? 1.28027  0.943133 0.557436 -0.0312531  -0.00553168 0.00136983  490 TRP B CD2   
5461  N NE1   . TRP B 342 ? 1.30759  0.979683 0.602011 -0.0550644  -0.00577279 -0.0146936  490 TRP B NE1   
5462  C CE2   . TRP B 342 ? 1.28861  0.973085 0.586256 -0.0400795  -0.0147724  -0.00954328 490 TRP B CE2   
5463  C CE3   . TRP B 342 ? 1.26925  0.937594 0.54588  -0.0161651  -0.0116034  0.00784373  490 TRP B CE3   
5464  C CZ2   . TRP B 342 ? 1.26927  0.981526 0.586032 -0.0331278  -0.0306339  -0.0137412  490 TRP B CZ2   
5465  C CZ3   . TRP B 342 ? 1.26173  0.954997 0.556666 -0.00937457 -0.0264979  0.00438378  490 TRP B CZ3   
5466  C CH2   . TRP B 342 ? 1.25273  0.968197 0.567204 -0.0171771  -0.0362074  -0.00605173 490 TRP B CH2   
5467  N N     . ASN B 343 ? 1.26597  0.861588 0.513704 -0.0537211  0.0599205   0.0141832   491 ASN B N     
5468  C CA    . ASN B 343 ? 1.2827   0.873328 0.539    -0.0689966  0.0735663   0.010681    491 ASN B CA    
5469  C C     . ASN B 343 ? 1.28609  0.886536 0.556296 -0.0697427  0.088556    0.0131811   491 ASN B C     
5470  O O     . ASN B 343 ? 1.28312  0.890688 0.570919 -0.0830538  0.0993322   0.00868842  491 ASN B O     
5471  C CB    . ASN B 343 ? 1.30379  0.859861 0.532047 -0.0733762  0.0799759   0.014439    491 ASN B CB    
5472  C CG    . ASN B 343 ? 1.33264  0.879753 0.568538 -0.0903126  0.0930558   0.0106289   491 ASN B CG    
5473  O OD1   . ASN B 343 ? 1.33047  0.895378 0.590432 -0.102391   0.0902019   0.00083616  491 ASN B OD1   
5474  N ND2   . ASN B 343 ? 1.35981  0.879178 0.575571 -0.0913948  0.107458    0.0182394   491 ASN B ND2   
5475  N N     . ASN B 344 ? 1.28112  0.883032 0.544267 -0.0557885  0.0892139   0.0195565   492 ASN B N     
5476  C CA    . ASN B 344 ? 1.27882  0.885596 0.547837 -0.0543194  0.104175    0.0227612   492 ASN B CA    
5477  C C     . ASN B 344 ? 1.30266  0.878915 0.547433 -0.0602742  0.11983     0.0294052   492 ASN B C     
5478  O O     . ASN B 344 ? 1.31683  0.892655 0.570174 -0.0721619  0.13424     0.0284411   492 ASN B O     
5479  C CB    . ASN B 344 ? 1.26991  0.910599 0.576068 -0.060304   0.106806    0.0146282   492 ASN B CB    
5480  C CG    . ASN B 344 ? 1.25653  0.904562 0.56944  -0.0586619  0.123317    0.0170461   492 ASN B CG    
5481  O OD1   . ASN B 344 ? 1.24699  0.876445 0.53603  -0.0504557  0.130549    0.0249701   492 ASN B OD1   
5482  N ND2   . ASN B 344 ? 1.23722  0.913777 0.58265  -0.0657753  0.129451    0.00968987  492 ASN B ND2   
5483  N N     . GLY B 345 ? 1.30698  0.857484 0.521453 -0.0518244  0.116605    0.0361582   493 GLY B N     
5484  C CA    . GLY B 345 ? 1.32894  0.847778 0.516916 -0.0545567  0.128054    0.0429331   493 GLY B CA    
5485  C C     . GLY B 345 ? 1.33885  0.835834 0.509002 -0.0564079  0.120284    0.0426253   493 GLY B C     
5486  O O     . GLY B 345 ? 1.35072  0.85768  0.53299  -0.061993   0.109625    0.0354039   493 GLY B O     
5487  N N     . PHE B 346 ? 1.32556  0.793478 0.467002 -0.0513224  0.125659    0.0498852   494 PHE B N     
5488  C CA    . PHE B 346 ? 1.33602  0.781638 0.458711 -0.0510342  0.119652    0.0497687   494 PHE B CA    
5489  C C     . PHE B 346 ? 1.38117  0.821864 0.513856 -0.0669273  0.121237    0.0429789   494 PHE B C     
5490  O O     . PHE B 346 ? 1.40899  0.858858 0.560127 -0.078834   0.130154    0.0401174   494 PHE B O     
5491  C CB    . PHE B 346 ? 1.32709  0.74336  0.420234 -0.0432633  0.12716     0.0584167   494 PHE B CB    
5492  C CG    . PHE B 346 ? 1.31213  0.732576 0.394337 -0.0275657  0.124073    0.0635937   494 PHE B CG    
5493  C CD1   . PHE B 346 ? 1.31648  0.737193 0.389855 -0.0173995  0.111948    0.0630208   494 PHE B CD1   
5494  C CD2   . PHE B 346 ? 1.31208  0.735583 0.392135 -0.0234463  0.133923    0.0685507   494 PHE B CD2   
5495  C CE1   . PHE B 346 ? 1.30762  0.732255 0.372884 -0.00435381 0.109447    0.0667217   494 PHE B CE1   
5496  C CE2   . PHE B 346 ? 1.29808  0.725202 0.3684   -0.00961078 0.130681    0.071818    494 PHE B CE2   
5497  C CZ    . PHE B 346 ? 1.28789  0.715703 0.351928 -0.00048243 0.11835     0.0706593   494 PHE B CZ    
5498  N N     . ILE B 347 ? 1.39611  0.822938 0.517152 -0.0673366  0.112895    0.0395972   495 ILE B N     
5499  C CA    . ILE B 347 ? 1.4167   0.832622 0.542411 -0.081847   0.114916    0.0327821   495 ILE B CA    
5500  C C     . ILE B 347 ? 1.4469   0.825136 0.546364 -0.0812129  0.12358     0.0381294   495 ILE B C     
5501  O O     . ILE B 347 ? 1.45351  0.81505  0.554034 -0.0931849  0.134826    0.0378175   495 ILE B O     
5502  C CB    . ILE B 347 ? 1.39548  0.825207 0.529558 -0.0842602  0.0990087   0.0228222   495 ILE B CB    
5503  C CG1   . ILE B 347 ? 1.37468  0.841203 0.53729  -0.0863142  0.0910768   0.0171956   495 ILE B CG1   
5504  C CG2   . ILE B 347 ? 1.4207   0.833695 0.554488 -0.0982012  0.100949    0.0150166   495 ILE B CG2   
5505  C CD1   . ILE B 347 ? 1.35807  0.840318 0.529824 -0.0894491  0.0750711   0.00713501  495 ILE B CD1   
5506  N N     . TRP B 348 ? 1.45557  0.820843 0.532596 -0.0672658  0.117956    0.0425361   496 TRP B N     
5507  C CA    . TRP B 348 ? 1.49144  0.823186 0.542538 -0.061804   0.125562    0.0492905   496 TRP B CA    
5508  C C     . TRP B 348 ? 1.49145  0.822603 0.528873 -0.0470343  0.128404    0.0590336   496 TRP B C     
5509  O O     . TRP B 348 ? 1.47454  0.82874  0.519738 -0.0395959  0.121424    0.0590318   496 TRP B O     
5510  C CB    . TRP B 348 ? 1.51521  0.831078 0.552091 -0.0584736  0.117319    0.0444583   496 TRP B CB    
5511  C CG    . TRP B 348 ? 1.51496  0.847339 0.549154 -0.0472651  0.103779    0.0423534   496 TRP B CG    
5512  C CD1   . TRP B 348 ? 1.51853  0.846731 0.536646 -0.0323397  0.100986    0.0478795   496 TRP B CD1   
5513  C CD2   . TRP B 348 ? 1.52622  0.881378 0.573742 -0.0505515  0.091364    0.0340858   496 TRP B CD2   
5514  N NE1   . TRP B 348 ? 1.50954  0.855141 0.530338 -0.0270981  0.0891473   0.0440843   496 TRP B NE1   
5515  C CE2   . TRP B 348 ? 1.53412  0.895568 0.571248 -0.0374883  0.0828833   0.0362524   496 TRP B CE2   
5516  C CE3   . TRP B 348 ? 1.537    0.908116 0.603888 -0.0630899  0.086331    0.0249657   496 TRP B CE3   
5517  C CZ2   . TRP B 348 ? 1.51829  0.898835 0.561304 -0.0365154  0.0704742   0.0310119   496 TRP B CZ2   
5518  C CZ3   . TRP B 348 ? 1.50787  0.899238 0.580493 -0.0610689  0.0725781   0.0192118   496 TRP B CZ3   
5519  C CH2   . TRP B 348 ? 1.51285  0.907748 0.572554 -0.0478363  0.0652072   0.0229642   496 TRP B CH2   
5520  N N     . LYS B 349 ? 1.51343  0.817101 0.529836 -0.0426025  0.13817     0.0669823   497 LYS B N     
5521  C CA    . LYS B 349 ? 1.50349  0.805133 0.506979 -0.0311827  0.143711    0.0762267   497 LYS B CA    
5522  C C     . LYS B 349 ? 1.48329  0.775481 0.46654  -0.0147173  0.136143    0.0789644   497 LYS B C     
5523  O O     . LYS B 349 ? 1.46488  0.765365 0.4418   -0.00321278 0.134817    0.083306    497 LYS B O     
5524  C CB    . LYS B 349 ? 1.54807  0.827218 0.541071 -0.0369282  0.159845    0.0839234   497 LYS B CB    
5525  C CG    . LYS B 349 ? 1.53483  0.823194 0.548917 -0.0545149  0.169751    0.0811831   497 LYS B CG    
5526  C CD    . LYS B 349 ? 1.56188  0.830771 0.564523 -0.0593296  0.187466    0.0904488   497 LYS B CD    
5527  C CE    . LYS B 349 ? 1.60257  0.830846 0.583349 -0.0619607  0.195262    0.0958508   497 LYS B CE    
5528  N NZ    . LYS B 349 ? 1.60174  0.810418 0.573811 -0.0704395  0.213828    0.104671    497 LYS B NZ    
5529  N N     . CYS B 350 ? 1.47645  0.752129 0.450503 -0.0137246  0.131325    0.075408    498 CYS B N     
5530  C CA    . CYS B 350 ? 1.4665   0.74033  0.42778  0.00035417  0.122446    0.0749785   498 CYS B CA    
5531  C C     . CYS B 350 ? 1.47462  0.745447 0.438168 -0.00367946 0.114839    0.0663403   498 CYS B C     
5532  O O     . CYS B 350 ? 1.47382  0.732715 0.441125 -0.01529    0.11808     0.0620691   498 CYS B O     
5533  C CB    . CYS B 350 ? 1.46569  0.714128 0.402907 0.0119924   0.127734    0.0827676   498 CYS B CB    
5534  S SG    . CYS B 350 ? 1.49823  0.707877 0.420972 0.00672113  0.134991    0.0835051   498 CYS B SG    
5535  N N     . SER B 351 ? 1.47162  0.752791 0.432195 0.0057546   0.105293    0.0634125   499 SER B N     
5536  C CA    . SER B 351 ? 1.48768  0.769343 0.448922 0.00316807  0.0977961   0.0550211   499 SER B CA    
5537  C C     . SER B 351 ? 1.51836  0.773406 0.461149 0.0101941   0.0996976   0.0544169   499 SER B C     
5538  O O     . SER B 351 ? 1.53366  0.79128  0.470301 0.018158    0.0936018   0.0507021   499 SER B O     
5539  C CB    . SER B 351 ? 1.46635  0.772636 0.433862 0.00852396  0.0877674   0.0523593   499 SER B CB    
5540  O OG    . SER B 351 ? 1.47348  0.802806 0.457379 0.0045902   0.0859181   0.0537551   499 SER B OG    
5541  N N     . ASP B 352 ? 1.54234  0.771422 0.476505 0.0073294   0.108706    0.058135    500 ASP B N     
5542  C CA    . ASP B 352 ? 1.61651  0.817358 0.532657 0.0154768   0.111048    0.0585647   500 ASP B CA    
5543  C C     . ASP B 352 ? 1.70083  0.876424 0.615728 0.00346657  0.117505    0.0552775   500 ASP B C     
5544  O O     . ASP B 352 ? 1.72502  0.885194 0.637986 -0.00260818 0.126998    0.0615435   500 ASP B O     
5545  C CB    . ASP B 352 ? 1.62445  0.812162 0.525265 0.0285972   0.115827    0.0687632   500 ASP B CB    
5546  C CG    . ASP B 352 ? 1.70377  0.859429 0.585836 0.0376722   0.118576    0.0700841   500 ASP B CG    
5547  O OD1   . ASP B 352 ? 1.7427   0.888088 0.624601 0.0343795   0.11636     0.0617375   500 ASP B OD1   
5548  O OD2   . ASP B 352 ? 1.65524  0.796123 0.522419 0.0484651   0.122613    0.0790649   500 ASP B OD2   
5549  N N     . PRO B 353 ? 1.725    0.893794 0.639823 -0.00042738 0.113385    0.0451994   501 PRO B N     
5550  C CA    . PRO B 353 ? 1.70922  0.856745 0.626251 -0.0142076  0.118708    0.0397912   501 PRO B CA    
5551  C C     . PRO B 353 ? 1.68908  0.798062 0.5898   -0.010812   0.128885    0.0468209   501 PRO B C     
5552  O O     . PRO B 353 ? 1.73436  0.822414 0.63712  -0.023589   0.135995    0.0447038   501 PRO B O     
5553  C CB    . PRO B 353 ? 1.7091   0.858969 0.6261   -0.0152641  0.110838    0.0270391   501 PRO B CB    
5554  C CG    . PRO B 353 ? 1.71908  0.876362 0.625436 0.00262778  0.105373    0.0289403   501 PRO B CG    
5555  C CD    . PRO B 353 ? 1.73144  0.911451 0.64321  0.00801643  0.104323    0.0380759   501 PRO B CD    
5556  N N     . ILE B 354 ? 1.6156   0.715108 0.500174 0.00657705  0.129171    0.0549027   502 ILE B N     
5557  C CA    . ILE B 354 ? 1.6465   0.709053 0.512605 0.0129826   0.137704    0.0633323   502 ILE B CA    
5558  C C     . ILE B 354 ? 1.67282  0.729271 0.539354 0.00452502  0.148268    0.0740119   502 ILE B C     
5559  O O     . ILE B 354 ? 1.69149  0.715303 0.548462 -0.00074366 0.158224    0.079011    502 ILE B O     
5560  C CB    . ILE B 354 ? 1.62366  0.682044 0.4735   0.0351579   0.133293    0.0681704   502 ILE B CB    
5561  C CG1   . ILE B 354 ? 1.57801  0.640004 0.427459 0.0428803   0.125109    0.0571237   502 ILE B CG1   
5562  C CG2   . ILE B 354 ? 1.66192  0.683279 0.490499 0.0440757   0.141475    0.0795973   502 ILE B CG2   
5563  C CD1   . ILE B 354 ? 1.59133  0.624424 0.437042 0.0363637   0.12813     0.0489902   502 ILE B CD1   
5564  N N     . GLN B 355 ? 1.65407  0.741764 0.532096 0.00271127  0.14659     0.0769599   503 GLN B N     
5565  C CA    . GLN B 355 ? 1.64387  0.730854 0.520952 -0.00184549 0.156383    0.0873497   503 GLN B CA    
5566  C C     . GLN B 355 ? 1.65427  0.76532  0.555979 -0.0205565  0.158864    0.0824196   503 GLN B C     
5567  O O     . GLN B 355 ? 1.68718  0.804586 0.592147 -0.0252269  0.166968    0.0894623   503 GLN B O     
5568  C CB    . GLN B 355 ? 1.62143  0.725414 0.490542 0.0142502   0.152462    0.0946212   503 GLN B CB    
5569  C CG    . GLN B 355 ? 1.65542  0.739788 0.501649 0.0341191   0.14924     0.0995372   503 GLN B CG    
5570  C CD    . GLN B 355 ? 1.66692  0.75992  0.501418 0.0480211   0.148985    0.108926    503 GLN B CD    
5571  O OE1   . GLN B 355 ? 1.67717  0.756778 0.499718 0.0475809   0.15839     0.119267    503 GLN B OE1   
5572  N NE2   . GLN B 355 ? 1.63881  0.754197 0.475741 0.060607    0.138386    0.105079    503 GLN B NE2   
5573  N N     . ASP B 356 ? 1.6382   0.764001 0.557259 -0.0308303  0.151922    0.0701023   504 ASP B N     
5574  C CA    . ASP B 356 ? 1.63614  0.788876 0.580107 -0.046577   0.152323    0.0649155   504 ASP B CA    
5575  C C     . ASP B 356 ? 1.64448  0.797014 0.602143 -0.0611386  0.148582    0.0518155   504 ASP B C     
5576  O O     . ASP B 356 ? 1.63618  0.803994 0.597979 -0.0580914  0.13689     0.042994    504 ASP B O     
5577  C CB    . ASP B 356 ? 1.63484  0.825335 0.590206 -0.0398861  0.143316    0.0643592   504 ASP B CB    
5578  C CG    . ASP B 356 ? 1.66978  0.887974 0.649252 -0.0523411  0.145586    0.0623772   504 ASP B CG    
5579  O OD1   . ASP B 356 ? 1.65786  0.881689 0.654523 -0.0677639  0.145453    0.0537304   504 ASP B OD1   
5580  O OD2   . ASP B 356 ? 1.73467  0.969539 0.716387 -0.046263   0.147244    0.0686363   504 ASP B OD2   
5581  N N     . LYS B 357 ? 1.67525  0.811183 0.639787 -0.0773826  0.158923    0.0505068   505 LYS B N     
5582  C CA    . LYS B 357 ? 1.68415  0.817091 0.662311 -0.0933452  0.156829    0.0372624   505 LYS B CA    
5583  C C     . LYS B 357 ? 1.64985  0.824287 0.651933 -0.0996585  0.144921    0.0266075   505 LYS B C     
5584  O O     . LYS B 357 ? 1.66379  0.843002 0.671262 -0.104611   0.135859    0.0141712   505 LYS B O     
5585  C CB    . LYS B 357 ? 1.69324  0.802599 0.676837 -0.110907   0.171696    0.0385922   505 LYS B CB    
5586  N N     . ILE B 358 ? 1.59652  0.800161 0.611913 -0.0988536  0.144852    0.03137     506 ILE B N     
5587  C CA    . ILE B 358 ? 1.57379  0.816421 0.611975 -0.10339    0.133641    0.0227657   506 ILE B CA    
5588  C C     . ILE B 358 ? 1.56413  0.817327 0.592719 -0.0901203  0.119135    0.0191168   506 ILE B C     
5589  O O     . ILE B 358 ? 1.58389  0.850907 0.621354 -0.0955345  0.10888     0.00797847  506 ILE B O     
5590  C CB    . ILE B 358 ? 1.56606  0.83583  0.619593 -0.103158   0.13709     0.0289534   506 ILE B CB    
5591  C CG1   . ILE B 358 ? 1.59299  0.853213 0.65579  -0.116999   0.153554    0.0328946   506 ILE B CG1   
5592  C CG2   . ILE B 358 ? 1.53279  0.842244 0.609034 -0.105176   0.123828    0.0204095   506 ILE B CG2   
5593  C CD1   . ILE B 358 ? 1.60364  0.870726 0.690625 -0.137907   0.155274    0.0209573   506 ILE B CD1   
5594  N N     . PHE B 359 ? 1.55331  0.799543 0.563319 -0.0732759  0.1187      0.0281293   507 PHE B N     
5595  C CA    . PHE B 359 ? 1.53855  0.793838 0.538979 -0.060688   0.107021    0.0256286   507 PHE B CA    
5596  C C     . PHE B 359 ? 1.61064  0.849348 0.602354 -0.0634416  0.102717    0.0155326   507 PHE B C     
5597  O O     . PHE B 359 ? 1.62335  0.877281 0.616229 -0.0620059  0.0919104   0.00780887  507 PHE B O     
5598  C CB    . PHE B 359 ? 1.50244  0.749296 0.4847   -0.0432872  0.108769    0.0357931   507 PHE B CB    
5599  C CG    . PHE B 359 ? 1.48496  0.747562 0.462145 -0.0318885  0.0974627   0.0332886   507 PHE B CG    
5600  C CD1   . PHE B 359 ? 1.45017  0.743771 0.440621 -0.0314235  0.0891642   0.0321716   507 PHE B CD1   
5601  C CD2   . PHE B 359 ? 1.50064  0.746688 0.460024 -0.0214188  0.0957163   0.0322263   507 PHE B CD2   
5602  C CE1   . PHE B 359 ? 1.42387  0.72948  0.40851  -0.0219098  0.0801805   0.0308151   507 PHE B CE1   
5603  C CE2   . PHE B 359 ? 1.47108  0.732336 0.426625 -0.0121886  0.0869291   0.0299013   507 PHE B CE2   
5604  C CZ    . PHE B 359 ? 1.42495  0.715004 0.392377 -0.0129168  0.0795474   0.0296254   507 PHE B CZ    
5605  N N     . GLU B 360 ? 1.68709  0.893162 0.669183 -0.0675825  0.111682    0.015506    508 GLU B N     
5606  C CA    . GLU B 360 ? 1.73199  0.918289 0.704411 -0.069153   0.108937    0.00561639  508 GLU B CA    
5607  C C     . GLU B 360 ? 1.73276  0.935014 0.721748 -0.0843708  0.10189     -0.00836033 508 GLU B C     
5608  O O     . GLU B 360 ? 1.72732  0.926888 0.709614 -0.0836535  0.0947058   -0.0186469  508 GLU B O     
5609  C CB    . GLU B 360 ? 1.76287  0.908835 0.723053 -0.0711735  0.120831    0.00911058  508 GLU B CB    
5610  C CG    . GLU B 360 ? 1.83176  0.95294  0.774473 -0.0633646  0.118547    0.00271668  508 GLU B CG    
5611  C CD    . GLU B 360 ? 1.91689  0.995451 0.846796 -0.0640663  0.13018     0.00716593  508 GLU B CD    
5612  O OE1   . GLU B 360 ? 1.9285   0.983618 0.845486 -0.0584922  0.129272    0.000968    508 GLU B OE1   
5613  O OE2   . GLU B 360 ? 1.96692  1.03475  0.898527 -0.0693175  0.140493    0.0171213   508 GLU B OE2   
5614  N N     . ILE B 361 ? 1.7185   0.9387   0.728952 -0.0974221  0.103759    -0.00923198 509 ILE B N     
5615  C CA    . ILE B 361 ? 1.69651  0.936379 0.725538 -0.111684   0.0958535   -0.0228827  509 ILE B CA    
5616  C C     . ILE B 361 ? 1.6729   0.946126 0.705132 -0.10397    0.0812965   -0.0254553  509 ILE B C     
5617  O O     . ILE B 361 ? 1.70113  0.984128 0.734241 -0.107728   0.0708494   -0.037229   509 ILE B O     
5618  C CB    . ILE B 361 ? 1.69239  0.942631 0.745657 -0.127733   0.103076    -0.0232645  509 ILE B CB    
5619  C CG1   . ILE B 361 ? 1.71762  0.930867 0.766053 -0.137372   0.118369    -0.0211423  509 ILE B CG1   
5620  C CG2   . ILE B 361 ? 1.66559  0.945282 0.74159  -0.140402   0.092077    -0.037594   509 ILE B CG2   
5621  C CD1   . ILE B 361 ? 1.69884  0.9175   0.767218 -0.151498   0.130116    -0.0174466  509 ILE B CD1   
5622  N N     . PHE B 362 ? 1.60334  0.892243 0.635891 -0.0930613  0.0810111   -0.0142434  510 PHE B N     
5623  C CA    . PHE B 362 ? 1.5819   0.89743  0.614266 -0.0838304  0.0686929   -0.0140719  510 PHE B CA    
5624  C C     . PHE B 362 ? 1.62653  0.93169  0.63879  -0.0763884  0.0623388   -0.0195318  510 PHE B C     
5625  O O     . PHE B 362 ? 1.61016  0.932706 0.622862 -0.0768253  0.0510835   -0.0267201  510 PHE B O     
5626  C CB    . PHE B 362 ? 1.51479  0.83982  0.544789 -0.0710739  0.0708108   -0.00116413 510 PHE B CB    
5627  C CG    . PHE B 362 ? 1.47001  0.82391  0.504567 -0.0641621  0.0587201   -0.00075905 510 PHE B CG    
5628  C CD1   . PHE B 362 ? 1.4435   0.823385 0.496958 -0.0719002  0.0498826   -0.00716293 510 PHE B CD1   
5629  C CD2   . PHE B 362 ? 1.43992  0.794448 0.460098 -0.0499041  0.0560983   0.00586913  510 PHE B CD2   
5630  C CE1   . PHE B 362 ? 1.40542  0.808793 0.461305 -0.0644898  0.0388854   -0.00543865 510 PHE B CE1   
5631  C CE2   . PHE B 362 ? 1.39912  0.776806 0.422545 -0.044137   0.046107    0.007181    510 PHE B CE2   
5632  C CZ    . PHE B 362 ? 1.39504  0.795837 0.435241 -0.0509779  0.037504    0.00213541  510 PHE B CZ    
5633  N N     . MET B 363 ? 1.67073  0.94743  0.66507  -0.0693218  0.0698497   -0.0162438  511 MET B N     
5634  C CA    . MET B 363 ? 1.68041  0.946357 0.655911 -0.0609797  0.0659538   -0.0212364  511 MET B CA    
5635  C C     . MET B 363 ? 1.6972   0.951761 0.671027 -0.0715499  0.0633519   -0.0358234  511 MET B C     
5636  O O     . MET B 363 ? 1.69979  0.959487 0.663569 -0.0684069  0.0557526   -0.0437438  511 MET B O     
5637  C CB    . MET B 363 ? 1.72178  0.962264 0.680789 -0.0488429  0.0744907   -0.0135751  511 MET B CB    
5638  C CG    . MET B 363 ? 1.7503   1.00169  0.708908 -0.0374311  0.0762189   -0.00074276 511 MET B CG    
5639  S SD    . MET B 363 ? 1.83619  1.06373  0.773902 -0.020482   0.0817007   0.00490625  511 MET B SD    
5640  C CE    . MET B 363 ? 1.87775  1.06679  0.806631 -0.0262198  0.0894307   -0.00115184 511 MET B CE    
5641  N N     . LYS B 364 ? 1.71703  0.955502 0.69993  -0.0842899  0.070237    -0.0396246  512 LYS B N     
5642  C CA    . LYS B 364 ? 1.75228  0.978268 0.735235 -0.0957525  0.068283    -0.054711   512 LYS B CA    
5643  C C     . LYS B 364 ? 1.77505  1.03227  0.76975  -0.103595   0.0550636   -0.0652879  512 LYS B C     
5644  O O     . LYS B 364 ? 1.85617  1.10928  0.850526 -0.112569   0.0503958   -0.0797593  512 LYS B O     
5645  C CB    . LYS B 364 ? 1.7467   0.947076 0.737735 -0.108896   0.0794568   -0.0563389  512 LYS B CB    
5646  N N     . SER B 365 ? 1.72679  1.01427  0.730956 -0.0993871  0.0486763   -0.0582662  513 SER B N     
5647  C CA    . SER B 365 ? 1.68727  1.00543  0.699015 -0.102407   0.0345362   -0.0656995  513 SER B CA    
5648  C C     . SER B 365 ? 1.68736  1.0211   0.68633  -0.0873872  0.0277047   -0.0577186  513 SER B C     
5649  O O     . SER B 365 ? 1.69725  1.0583   0.705583 -0.0860414  0.0186926   -0.055323   513 SER B O     
5650  C CB    . SER B 365 ? 1.65843  0.999808 0.697574 -0.113472   0.0323011   -0.0666151  513 SER B CB    
5651  O OG    . SER B 365 ? 1.64584  1.00104  0.692337 -0.105539   0.0350652   -0.0527006  513 SER B OG    
5652  N N     . ASN B 366 ? 1.66497  0.980938 0.643362 -0.0759833  0.0323751   -0.0535749  514 ASN B N     
5653  C CA    . ASN B 366 ? 1.63126  0.958412 0.59557  -0.0631237  0.0272739   -0.0480642  514 ASN B CA    
5654  C C     . ASN B 366 ? 1.59405  0.945424 0.569752 -0.0583677  0.0234235   -0.0369354  514 ASN B C     
5655  O O     . ASN B 366 ? 1.57767  0.947723 0.549222 -0.0539053  0.0142072   -0.0358438  514 ASN B O     
5656  C CB    . ASN B 366 ? 1.66045  0.993689 0.61121  -0.0639547  0.0178077   -0.0593711  514 ASN B CB    
5657  C CG    . ASN B 366 ? 1.67825  1.01534  0.610502 -0.0510255  0.0164748   -0.053987   514 ASN B CG    
5658  O OD1   . ASN B 366 ? 1.61347  0.941705 0.540971 -0.0414498  0.0241647   -0.0447771  514 ASN B OD1   
5659  N ND2   . ASN B 366 ? 1.69992  1.05043  0.621181 -0.0507372  0.0069369   -0.0598328  514 ASN B ND2   
5660  N N     . MET B 367 ? 1.5622   0.911166 0.550547 -0.0586648  0.0312147   -0.0283215  515 MET B N     
5661  C CA    . MET B 367 ? 1.48608  0.853863 0.48473  -0.0528175  0.0299633   -0.0175692  515 MET B CA    
5662  C C     . MET B 367 ? 1.4716   0.867281 0.481502 -0.0560251  0.0174144   -0.0208163  515 MET B C     
5663  O O     . MET B 367 ? 1.46789  0.877509 0.474994 -0.0474981  0.0119651   -0.0142332  515 MET B O     
5664  C CB    . MET B 367 ? 1.45509  0.819335 0.439156 -0.0386837  0.0322167   -0.0084914  515 MET B CB    
5665  C CG    . MET B 367 ? 1.47969  0.818183 0.451749 -0.0331186  0.0427794   -0.00567533 515 MET B CG    
5666  S SD    . MET B 367 ? 1.52379  0.863029 0.49019  -0.0183285  0.0474679   0.00694962  515 MET B SD    
5667  C CE    . MET B 367 ? 1.48693  0.796836 0.43784  -0.0104295  0.0572867   0.00813687  515 MET B CE    
5668  N N     . ASP B 368 ? 1.48165  0.884823 0.504614 -0.0681469  0.0128091   -0.0310529  516 ASP B N     
5669  C CA    . ASP B 368 ? 1.50429  0.93349  0.536173 -0.0709774  -0.0011657  -0.0366039  516 ASP B CA    
5670  C C     . ASP B 368 ? 1.48777  0.934353 0.548525 -0.0804017  -0.00145006 -0.0389162  516 ASP B C     
5671  O O     . ASP B 368 ? 1.48561  0.928371 0.557549 -0.0930957  0.00086082  -0.0486672  516 ASP B O     
5672  C CB    . ASP B 368 ? 1.51447  0.941033 0.532224 -0.0749956  -0.00965152 -0.0490568  516 ASP B CB    
5673  N N     . LEU B 369 ? 1.46898  0.935273 0.54228  -0.0741788  -0.00434298 -0.0306535  517 LEU B N     
5674  C CA    . LEU B 369 ? 1.48734  0.97056  0.588932 -0.0807413  -0.00173333 -0.0308016  517 LEU B CA    
5675  C C     . LEU B 369 ? 1.51131  1.01426  0.631539 -0.092379   -0.0117688  -0.0443355  517 LEU B C     
5676  O O     . LEU B 369 ? 1.50711  1.02121  0.652545 -0.102282   -0.00756385 -0.0484355  517 LEU B O     
5677  C CB    . LEU B 369 ? 1.46914  0.969386 0.578725 -0.0698184  -0.00383591 -0.020154   517 LEU B CB    
5678  C CG    . LEU B 369 ? 1.46653  0.951146 0.566673 -0.0610629  0.00824828  -0.00799117 517 LEU B CG    
5679  C CD1   . LEU B 369 ? 1.45486  0.958418 0.564944 -0.0513522  0.00420664  -0.00016038 517 LEU B CD1   
5680  C CD2   . LEU B 369 ? 1.48663  0.956606 0.593789 -0.0683587  0.0235633   -0.00663849 517 LEU B CD2   
5681  N N     . ASN B 370 ? 1.59879  1.10731  0.706684 -0.091236   -0.0250477  -0.0517026  518 ASN B N     
5682  C CA    . ASN B 370 ? 1.66667  1.19575  0.790833 -0.101358   -0.0368584  -0.0658118  518 ASN B CA    
5683  C C     . ASN B 370 ? 1.71044  1.22228  0.83693  -0.116558   -0.0300394  -0.0781737  518 ASN B C     
5684  O O     . ASN B 370 ? 1.70781  1.23323  0.859666 -0.129617   -0.0308614  -0.0882919  518 ASN B O     
5685  C CB    . ASN B 370 ? 1.62365  1.16831  0.734325 -0.0935131  -0.0548176  -0.0684191  518 ASN B CB    
5686  C CG    . ASN B 370 ? 1.59888  1.16857  0.721512 -0.0831335  -0.063582   -0.0599343  518 ASN B CG    
5687  O OD1   . ASN B 370 ? 1.57376  1.16935  0.723847 -0.0874375  -0.070441   -0.0654883  518 ASN B OD1   
5688  N ND2   . ASN B 370 ? 1.59228  1.15488  0.695657 -0.0694867  -0.0635803  -0.0471887  518 ASN B ND2   
5689  N N     . LYS B 371 ? 1.7278   1.20941  0.828982 -0.114738   -0.0226748  -0.0774478  519 LYS B N     
5690  C CA    . LYS B 371 ? 1.73201  1.1912   0.83243  -0.127616   -0.0147876  -0.0879959  519 LYS B CA    
5691  C C     . LYS B 371 ? 1.8077   1.24771  0.917533 -0.132544   0.00344437  -0.0804321  519 LYS B C     
5692  O O     . LYS B 371 ? 1.89088  1.30875  1.00133  -0.143551   0.0123425   -0.0870822  519 LYS B O     
5693  C CB    . LYS B 371 ? 1.67782  1.11507  0.747399 -0.122607   -0.0165526  -0.0923017  519 LYS B CB    
5694  N N     . PHE B 372 ? 1.75711  1.20417  0.873125 -0.124424   0.0092682   -0.0665927  520 PHE B N     
5695  C CA    . PHE B 372 ? 1.70358  1.13421  0.826314 -0.127997   0.0262724   -0.0584223  520 PHE B CA    
5696  C C     . PHE B 372 ? 1.70631  1.15605  0.861646 -0.142506   0.0292959   -0.0643519  520 PHE B C     
5697  O O     . PHE B 372 ? 1.71784  1.20038  0.893178 -0.142576   0.0191714   -0.0676033  520 PHE B O     
5698  C CB    . PHE B 372 ? 1.66783  1.10054  0.783886 -0.113296   0.0307142   -0.0425218  520 PHE B CB    
5699  C CG    . PHE B 372 ? 1.67109  1.08213  0.783775 -0.112494   0.0478766   -0.031973   520 PHE B CG    
5700  C CD1   . PHE B 372 ? 1.72458  1.10293  0.82563  -0.118432   0.0590123   -0.033014   520 PHE B CD1   
5701  C CD2   . PHE B 372 ? 1.66905  1.09138  0.788358 -0.104722   0.0525337   -0.0208261  520 PHE B CD2   
5702  C CE1   . PHE B 372 ? 1.7101   1.06788  0.805144 -0.116292   0.0739897   -0.022161   520 PHE B CE1   
5703  C CE2   . PHE B 372 ? 1.6469   1.05005  0.76049  -0.103208   0.0676012   -0.0111546  520 PHE B CE2   
5704  C CZ    . PHE B 372 ? 1.66365  1.03454  0.764246 -0.108669   0.0780237   -0.0113088  520 PHE B CZ    
5705  N N     . ILE B 373 ? 1.71803  1.1465   0.878906 -0.154786   0.043813    -0.0657103  521 ILE B N     
5706  C CA    . ILE B 373 ? 1.71729  1.16144  0.909123 -0.169122   0.0509431   -0.0693764  521 ILE B CA    
5707  C C     . ILE B 373 ? 1.71453  1.16902  0.911237 -0.1594     0.0582919   -0.0549338  521 ILE B C     
5708  O O     . ILE B 373 ? 1.76959  1.2053   0.943553 -0.146437   0.0637602   -0.0425204  521 ILE B O     
5709  C CB    . ILE B 373 ? 1.75168  1.16597  0.944892 -0.185363   0.0655349   -0.0740755  521 ILE B CB    
5710  C CG1   . ILE B 373 ? 1.74414  1.17614  0.971737 -0.203289   0.0732296   -0.0802749  521 ILE B CG1   
5711  C CG2   . ILE B 373 ? 1.7682   1.14356  0.935282 -0.177761   0.0805627   -0.0601546  521 ILE B CG2   
5712  C CD1   . ILE B 373 ? 1.72741  1.12816  0.95674  -0.220917   0.0883421   -0.0848913  521 ILE B CD1   
5713  N N     . MET B 374 ? 1.68227  1.1691   0.908828 -0.164334   0.0569399   -0.0575206  522 MET B N     
5714  C CA    . MET B 374 ? 1.70331  1.2015   0.936473 -0.155716   0.0644441   -0.0454817  522 MET B CA    
5715  C C     . MET B 374 ? 1.65493  1.17212  0.881501 -0.137572   0.0508675   -0.0397404  522 MET B C     
5716  O O     . MET B 374 ? 1.64126  1.17003  0.874588 -0.129763   0.0553413   -0.0313094  522 MET B O     
5717  C CB    . MET B 374 ? 1.73213  1.19749  0.943616 -0.150999   0.0817296   -0.0317698  522 MET B CB    
5718  C CG    . MET B 374 ? 1.77902  1.21909  0.992491 -0.167117   0.098359    -0.0332603  522 MET B CG    
5719  S SD    . MET B 374 ? 1.74538  1.14183  0.927964 -0.16053    0.116985    -0.0170775  522 MET B SD    
5720  C CE    . MET B 374 ? 1.69745  1.07878  0.845908 -0.13868    0.106321    -0.00997132 522 MET B CE    
5721  N N     . THR B 375 ? 1.62725  1.14748  0.840926 -0.131407   0.035002    -0.0445189  523 THR B N     
5722  C CA    . THR B 375 ? 1.54264  1.08745  0.757877 -0.117843   0.0203408   -0.0417322  523 THR B CA    
5723  C C     . THR B 375 ? 1.58935  1.15525  0.813286 -0.121838   0.00243607  -0.0546511  523 THR B C     
5724  O O     . THR B 375 ? 1.59367  1.17872  0.816889 -0.11091    -0.0116216  -0.0530614  523 THR B O     
5725  C CB    . THR B 375 ? 1.48134  1.00876  0.666607 -0.101452   0.0192188   -0.0301016  523 THR B CB    
5726  O OG1   . THR B 375 ? 1.47793  0.978321 0.63893  -0.103331   0.0201891   -0.0327949  523 THR B OG1   
5727  C CG2   . THR B 375 ? 1.47849  0.99353  0.658457 -0.0947995  0.0335618   -0.0175971  523 THR B CG2   
5728  N N     . LYS B 376 ? 1.62324  1.18527  0.855308 -0.13747    0.00289586  -0.0675025  524 LYS B N     
5729  C CA    . LYS B 376 ? 1.64838  1.22798  0.885907 -0.14229    -0.0142509  -0.0816356  524 LYS B CA    
5730  C C     . LYS B 376 ? 1.65017  1.27135  0.916958 -0.139958   -0.0269765  -0.085948   524 LYS B C     
5731  O O     . LYS B 376 ? 1.68383  1.32207  0.945966 -0.13264    -0.0450522  -0.0899761  524 LYS B O     
5732  C CB    . LYS B 376 ? 1.66607  1.23319  0.909893 -0.160939   -0.00978326 -0.0957336  524 LYS B CB    
5733  N N     . SER B 377 ? 1.63956  1.27694  0.93563  -0.145388   -0.0174267  -0.0849034  525 SER B N     
5734  C CA    . SER B 377 ? 1.58761  1.26591  0.915488 -0.143194   -0.0283086  -0.0900597  525 SER B CA    
5735  C C     . SER B 377 ? 1.54536  1.23248  0.8693   -0.124433   -0.0306803  -0.0763662  525 SER B C     
5736  O O     . SER B 377 ? 1.53872  1.25468  0.891038 -0.121909   -0.0323151  -0.0773087  525 SER B O     
5737  C CB    . SER B 377 ? 1.58608  1.28137  0.951166 -0.159971   -0.0173203  -0.0987633  525 SER B CB    
5738  N N     . TRP B 378 ? 1.52375  1.18658  0.813838 -0.111427   -0.0307314  -0.0644989  526 TRP B N     
5739  C CA    . TRP B 378 ? 1.50204  1.17156  0.78581  -0.0935547  -0.0354891  -0.0526539  526 TRP B CA    
5740  C C     . TRP B 378 ? 1.50952  1.19123  0.781964 -0.0830265  -0.0567596  -0.0540999  526 TRP B C     
5741  O O     . TRP B 378 ? 1.50693  1.18581  0.768286 -0.0883392  -0.0662187  -0.0626478  526 TRP B O     
5742  C CB    . TRP B 378 ? 1.48239  1.11985  0.73739  -0.0855506  -0.0229521  -0.0388887  526 TRP B CB    
5743  C CG    . TRP B 378 ? 1.50036  1.12676  0.762642 -0.0902263  -0.00296382 -0.0333771  526 TRP B CG    
5744  C CD1   . TRP B 378 ? 1.50445  1.13874  0.79136  -0.104073   0.00836598  -0.0393631  526 TRP B CD1   
5745  C CD2   . TRP B 378 ? 1.47868  1.0825   0.720671 -0.0810181  0.00851427  -0.0204867  526 TRP B CD2   
5746  N NE1   . TRP B 378 ? 1.48406  1.1017   0.765418 -0.103393   0.0261299   -0.030135   526 TRP B NE1   
5747  C CE2   . TRP B 378 ? 1.46089  1.06     0.714797 -0.0891064  0.0259005   -0.0189299  526 TRP B CE2   
5748  C CE3   . TRP B 378 ? 1.44995  1.03783  0.665308 -0.0672324  0.00592055  -0.0106102  526 TRP B CE3   
5749  C CZ2   . TRP B 378 ? 1.43855  1.01798  0.676983 -0.0826803  0.0392297   -0.00794045 526 TRP B CZ2   
5750  C CZ3   . TRP B 378 ? 1.42613  0.995777 0.62899  -0.0616413  0.0190108   -0.00079194 526 TRP B CZ3   
5751  C CH2   . TRP B 378 ? 1.43115  0.996749 0.644616 -0.0687241  0.0347991   0.00049362  526 TRP B CH2   
5752  N N     . PRO B 379 ? 1.5047   1.19877  0.777804 -0.0674362  -0.0647778  -0.0456049  527 PRO B N     
5753  C CA    . PRO B 379 ? 1.51276  1.21286  0.769351 -0.0559113  -0.0835708  -0.0438085  527 PRO B CA    
5754  C C     . PRO B 379 ? 1.55191  1.2237   0.770105 -0.0549369  -0.0843296  -0.0408202  527 PRO B C     
5755  O O     . PRO B 379 ? 1.5288   1.17529  0.726662 -0.0507871  -0.0725582  -0.03081    527 PRO B O     
5756  C CB    . PRO B 379 ? 1.47872  1.18533  0.738599 -0.0398946  -0.0851355  -0.0319743  527 PRO B CB    
5757  C CG    . PRO B 379 ? 1.47042  1.19234  0.763514 -0.0450884  -0.0731768  -0.0344513  527 PRO B CG    
5758  C CD    . PRO B 379 ? 1.49359  1.19536  0.782541 -0.0600048  -0.0559552  -0.0374531  527 PRO B CD    
5759  N N     . HIS B 380 ? 1.53748  1.21567  0.746931 -0.0584114  -0.098503   -0.0503726  528 HIS B N     
5760  C CA    . HIS B 380 ? 1.52169  1.17662  0.69565  -0.0579685  -0.100344   -0.0500154  528 HIS B CA    
5761  C C     . HIS B 380 ? 1.49178  1.12947  0.639121 -0.0435393  -0.0981044  -0.034423   528 HIS B C     
5762  O O     . HIS B 380 ? 1.49405  1.1056   0.617673 -0.0436683  -0.0879083  -0.0298943  528 HIS B O     
5763  C CB    . HIS B 380 ? 1.58277  1.25245  0.750049 -0.0594018  -0.119338   -0.0609867  528 HIS B CB    
5764  C CG    . HIS B 380 ? 1.66564  1.33785  0.842859 -0.0758739  -0.119472   -0.0779611  528 HIS B CG    
5765  N ND1   . HIS B 380 ? 1.67412  1.32176  0.827207 -0.0828168  -0.114197   -0.083322   528 HIS B ND1   
5766  C CD2   . HIS B 380 ? 1.70203  1.39849  0.911539 -0.087084   -0.124259   -0.0917022  528 HIS B CD2   
5767  C CE1   . HIS B 380 ? 1.70029  1.35523  0.869956 -0.0979046  -0.115759   -0.0996714  528 HIS B CE1   
5768  N NE2   . HIS B 380 ? 1.69044  1.3755   0.894885 -0.101336   -0.121775   -0.105097   528 HIS B NE2   
5769  N N     . GLU B 381 ? 1.46281  1.11537  0.615954 -0.0311394  -0.107299   -0.0266147  529 GLU B N     
5770  C CA    . GLU B 381 ? 1.47072  1.1083   0.598418 -0.0179687  -0.107671   -0.0127394  529 GLU B CA    
5771  C C     . GLU B 381 ? 1.45308  1.07218  0.579799 -0.0160453  -0.0897959  -0.00329478 529 GLU B C     
5772  O O     . GLU B 381 ? 1.45016  1.04838  0.551734 -0.0110177  -0.0842618  0.00485148  529 GLU B O     
5773  C CB    . GLU B 381 ? 1.48604  1.14206  0.617111 -0.00535922 -0.124262   -0.00773712 529 GLU B CB    
5774  C CG    . GLU B 381 ? 1.50102  1.14355  0.596638 0.0043048   -0.132372   0.00099019  529 GLU B CG    
5775  C CD    . GLU B 381 ? 1.53549  1.16863  0.603819 -0.00164054 -0.136866   -0.00597812 529 GLU B CD    
5776  O OE1   . GLU B 381 ? 1.51546  1.12536  0.555562 -0.00063344 -0.128661   -0.00014759 529 GLU B OE1   
5777  O OE2   . GLU B 381 ? 1.58864  1.23869  0.664624 -0.00756562 -0.148494   -0.0184327  529 GLU B OE2   
5778  N N     . LEU B 382 ? 1.43993  1.06773  0.593927 -0.0202056  -0.0806998  -0.00495554 530 LEU B N     
5779  C CA    . LEU B 382 ? 1.38743  1.00005  0.541183 -0.0179136  -0.0646142  0.0032756   530 LEU B CA    
5780  C C     . LEU B 382 ? 1.39205  0.979149 0.52711  -0.0253565  -0.0522084  0.00215995  530 LEU B C     
5781  O O     . LEU B 382 ? 1.37828  0.94638  0.495591 -0.0197098  -0.0440712  0.0104443   530 LEU B O     
5782  C CB    . LEU B 382 ? 1.3707   0.999502 0.55661  -0.0212671  -0.0574378  0.0008391   530 LEU B CB    
5783  C CG    . LEU B 382 ? 1.33546  0.948821 0.520478 -0.0202713  -0.0400028  0.0078515   530 LEU B CG    
5784  C CD1   . LEU B 382 ? 1.32124  0.925392 0.492633 -0.00654923 -0.0398606  0.0193265   530 LEU B CD1   
5785  C CD2   . LEU B 382 ? 1.32362  0.955289 0.540177 -0.025303   -0.0329704  0.00369824  530 LEU B CD2   
5786  N N     . ASN B 383 ? 1.40268  0.99015  0.543925 -0.0379598  -0.050876   -0.00872399 531 ASN B N     
5787  C CA    . ASN B 383 ? 1.43124  0.993962 0.555453 -0.0451184  -0.0405142  -0.0113531  531 ASN B CA    
5788  C C     . ASN B 383 ? 1.42111  0.967049 0.513428 -0.0379714  -0.043579   -0.00701372 531 ASN B C     
5789  O O     . ASN B 383 ? 1.39834  0.922947 0.474329 -0.0354088  -0.033092   -0.00185575 531 ASN B O     
5790  C CB    . ASN B 383 ? 1.49153  1.05822  0.62724  -0.0596559  -0.0415697  -0.0249943  531 ASN B CB    
5791  C CG    . ASN B 383 ? 1.5295   1.10274  0.692599 -0.0689944  -0.0307248  -0.0277048  531 ASN B CG    
5792  O OD1   . ASN B 383 ? 1.52692  1.10778  0.70294  -0.0636776  -0.025011   -0.0203534  531 ASN B OD1   
5793  N ND2   . ASN B 383 ? 1.55892  1.12826  0.730592 -0.0833043  -0.0268142  -0.0383729  531 ASN B ND2   
5794  N N     . ASN B 384 ? 1.45383  1.01084  0.537531 -0.0342498  -0.0582091  -0.00907249 532 ASN B N     
5795  C CA    . ASN B 384 ? 1.48434  1.0276   0.537533 -0.027897   -0.060969   -0.00494957 532 ASN B CA    
5796  C C     . ASN B 384 ? 1.45983  0.993321 0.504816 -0.0174176  -0.0538434  0.00841415  532 ASN B C     
5797  O O     . ASN B 384 ? 1.45761  0.972488 0.483019 -0.0152172  -0.0459382  0.0118136   532 ASN B O     
5798  C CB    . ASN B 384 ? 1.49977  1.05645  0.543292 -0.0258693  -0.0778536  -0.00916706 532 ASN B CB    
5799  C CG    . ASN B 384 ? 1.53657  1.07716  0.546563 -0.0219485  -0.0781767  -0.00679691 532 ASN B CG    
5800  O OD1   . ASN B 384 ? 1.61299  1.15507  0.608361 -0.0127428  -0.0844294  0.00183803  532 ASN B OD1   
5801  N ND2   . ASN B 384 ? 1.55396  1.07816  0.551378 -0.0284911  -0.0705675  -0.0139206  532 ASN B ND2   
5802  N N     . LEU B 385 ? 1.44445  0.991181 0.505857 -0.0109889  -0.0565966  0.0149789   533 LEU B N     
5803  C CA    . LEU B 385 ? 1.41827  0.956473 0.47377  -0.00147084 -0.0505649  0.0265405   533 LEU B CA    
5804  C C     . LEU B 385 ? 1.41694  0.93768  0.4696   -0.00376143 -0.0348752  0.028007    533 LEU B C     
5805  O O     . LEU B 385 ? 1.40807  0.914277 0.443264 0.00109425  -0.0293735  0.0336001   533 LEU B O     
5806  C CB    . LEU B 385 ? 1.36278  0.917477 0.439485 0.00521355  -0.0550615  0.0314556   533 LEU B CB    
5807  C CG    . LEU B 385 ? 1.33506  0.882346 0.403712 0.0161087   -0.0532701  0.0429265   533 LEU B CG    
5808  C CD1   . LEU B 385 ? 1.32065  0.885203 0.409873 0.0233194   -0.0607392  0.0460575   533 LEU B CD1   
5809  C CD2   . LEU B 385 ? 1.32074  0.852868 0.386714 0.0167671   -0.0384979  0.0468472   533 LEU B CD2   
5810  N N     . ILE B 386 ? 1.39081  0.913486 0.460712 -0.0110976  -0.0277976  0.0229842   534 ILE B N     
5811  C CA    . ILE B 386 ? 1.39904  0.905935 0.467136 -0.0120127  -0.0134844  0.025527    534 ILE B CA    
5812  C C     . ILE B 386 ? 1.43783  0.92428  0.48332  -0.014053   -0.00886005 0.0229955   534 ILE B C     
5813  O O     . ILE B 386 ? 1.41872  0.890737 0.453403 -0.00925866 -0.00031852 0.0278832   534 ILE B O     
5814  C CB    . ILE B 386 ? 1.40307  0.915692 0.492845 -0.0201423  -0.00657598 0.0212392   534 ILE B CB    
5815  C CG1   . ILE B 386 ? 1.4062   0.939848 0.519439 -0.0168332  -0.00928434 0.0235551   534 ILE B CG1   
5816  C CG2   . ILE B 386 ? 1.36715  0.8597   0.449948 -0.0214257  0.00803801  0.0239058   534 ILE B CG2   
5817  C CD1   . ILE B 386 ? 1.43084  0.974813 0.567754 -0.0265315  -0.00330286 0.0177134   534 ILE B CD1   
5818  N N     . ASN B 387 ? 1.46093  0.947245 0.500107 -0.0207457  -0.0149065  0.0144182   535 ASN B N     
5819  C CA    . ASN B 387 ? 1.46236  0.93014  0.480875 -0.0226513  -0.0110104  0.0101808   535 ASN B CA    
5820  C C     . ASN B 387 ? 1.46188  0.921038 0.460482 -0.0132686  -0.00926052 0.0170723   535 ASN B C     
5821  O O     . ASN B 387 ? 1.46525  0.908005 0.450218 -0.0121471  -0.00182703 0.0159562   535 ASN B O     
5822  C CB    . ASN B 387 ? 1.50316  0.974902 0.51652  -0.0299226  -0.019963   -0.00056974 535 ASN B CB    
5823  C CG    . ASN B 387 ? 1.56384  1.03624  0.593905 -0.0416146  -0.0175929  -0.00977051 535 ASN B CG    
5824  O OD1   . ASN B 387 ? 1.58215  1.07193  0.626286 -0.0476465  -0.0267438  -0.0165792  535 ASN B OD1   
5825  N ND2   . ASN B 387 ? 1.62474  1.07819  0.653826 -0.0449955  -0.00533532 -0.0101505  535 ASN B ND2   
5826  N N     . LYS B 388 ? 1.45217  0.922274 0.450279 -0.00653846 -0.0157452  0.0240449   536 LYS B N     
5827  C CA    . LYS B 388 ? 1.44693  0.910637 0.426707 0.00072471  -0.0148427  0.03019     536 LYS B CA    
5828  C C     . LYS B 388 ? 1.43398  0.892423 0.418211 0.00711339  -0.00607331 0.0380402   536 LYS B C     
5829  O O     . LYS B 388 ? 1.42014  0.87477  0.393301 0.0128141   -0.00442859 0.0435471   536 LYS B O     
5830  C CB    . LYS B 388 ? 1.48476  0.96033  0.45951  0.00412972  -0.0265424  0.0338698   536 LYS B CB    
5831  C CG    . LYS B 388 ? 1.53004  1.01299  0.500039 -0.00163388 -0.0368591  0.0251968   536 LYS B CG    
5832  C CD    . LYS B 388 ? 1.55542  1.04576  0.511165 0.00292085  -0.048252   0.0290979   536 LYS B CD    
5833  C CE    . LYS B 388 ? 1.58031  1.07678  0.527669 -0.00256231 -0.0581657  0.0190898   536 LYS B CE    
5834  N NZ    . LYS B 388 ? 1.59906  1.10828  0.540676 0.00253278  -0.0722657  0.0232762   536 LYS B NZ    
5835  N N     . LEU B 389 ? 1.39085  0.849893 0.391481 0.0056459   -0.00045967 0.0381529   537 LEU B N     
5836  C CA    . LEU B 389 ? 1.31337  0.766327 0.317224 0.0110661   0.008383    0.0435786   537 LEU B CA    
5837  C C     . LEU B 389 ? 1.33399  0.772007 0.333374 0.00867976  0.0176804   0.040023    537 LEU B C     
5838  O O     . LEU B 389 ? 1.39991  0.830713 0.3975   0.0139261   0.0248283   0.0436482   537 LEU B O     
5839  C CB    . LEU B 389 ? 1.26     0.724714 0.283687 0.0126787   0.00808356  0.0471916   537 LEU B CB    
5840  C CG    . LEU B 389 ? 1.23595  0.712895 0.26532  0.0180032   0.00013342  0.0523388   537 LEU B CG    
5841  C CD1   . LEU B 389 ? 1.22628  0.717424 0.278149 0.0178517   -0.00137657 0.0524698   537 LEU B CD1   
5842  C CD2   . LEU B 389 ? 1.21889  0.68898  0.240245 0.0253283   0.00411822  0.0585327   537 LEU B CD2   
5843  N N     . LEU B 390 ? 1.31345  0.746279 0.311047 0.00111169  0.0172266   0.0327604   538 LEU B N     
5844  C CA    . LEU B 390 ? 1.31677  0.733656 0.312221 -0.00173562 0.0260444   0.0299096   538 LEU B CA    
5845  C C     . LEU B 390 ? 1.32836  0.730192 0.30548  -0.00072264 0.0280944   0.0250872   538 LEU B C     
5846  O O     . LEU B 390 ? 1.32744  0.71784  0.296403 0.00562166  0.0346514   0.0274317   538 LEU B O     
5847  C CB    . LEU B 390 ? 1.32522  0.744867 0.334691 -0.0117938  0.0262305   0.0249762   538 LEU B CB    
5848  C CG    . LEU B 390 ? 1.30311  0.736651 0.332641 -0.012878   0.0274069   0.0289715   538 LEU B CG    
5849  C CD1   . LEU B 390 ? 1.30266  0.73859  0.346876 -0.0243146  0.0294992   0.0230834   538 LEU B CD1   
5850  C CD2   . LEU B 390 ? 1.28377  0.710542 0.312328 -0.00583068 0.0362412   0.0363072   538 LEU B CD2   
5851  N N     . HIS B 391 ? 1.33163  0.734275 0.302817 -0.00655648 0.0222894   0.0175317   539 HIS B N     
5852  C CA    . HIS B 391 ? 1.34588  0.734859 0.30002  -0.0061927  0.0242199   0.011049    539 HIS B CA    
5853  C C     . HIS B 391 ? 1.33525  0.724149 0.276899 0.00299146  0.0260273   0.0152404   539 HIS B C     
5854  O O     . HIS B 391 ? 1.33812  0.739794 0.280875 0.00610114  0.0216791   0.0208829   539 HIS B O     
5855  C CB    . HIS B 391 ? 1.36815  0.762784 0.317573 -0.0134553  0.0157136   0.00217296  539 HIS B CB    
5856  C CG    . HIS B 391 ? 1.37372  0.752888 0.307907 -0.0151699  0.0183109   -0.00718653 539 HIS B CG    
5857  N ND1   . HIS B 391 ? 1.37227  0.745581 0.289893 -0.0080286  0.0214458   -0.00731292 539 HIS B ND1   
5858  C CD2   . HIS B 391 ? 1.38748  0.755634 0.321331 -0.02297    0.0189408   -0.0171457  539 HIS B CD2   
5859  C CE1   . HIS B 391 ? 1.40389  0.763277 0.311129 -0.0103636  0.0238737   -0.017095   539 HIS B CE1   
5860  N NE2   . HIS B 391 ? 1.42564  0.78047  0.342059 -0.0194579  0.0222819   -0.0231422  539 HIS B NE2   
5861  N N     . MET B 392 ? 1.32579  0.700354 0.256274 0.00720082  0.0324929   0.0120944   540 MET B N     
5862  C CA    . MET B 392 ? 1.31685  0.69259  0.23929  0.0157579   0.0358615   0.0154909   540 MET B CA    
5863  C C     . MET B 392 ? 1.34434  0.728019 0.254167 0.0154125   0.031701    0.0133258   540 MET B C     
5864  O O     . MET B 392 ? 1.33345  0.724195 0.240836 0.0202378   0.0328556   0.018651    540 MET B O     
5865  C CB    . MET B 392 ? 1.30736  0.667271 0.223525 0.0215194   0.0436413   0.0122366   540 MET B CB    
5866  C CG    . MET B 392 ? 1.31794  0.681503 0.229882 0.0305069   0.0475289   0.0148001   540 MET B CG    
5867  S SD    . MET B 392 ? 1.36346  0.739013 0.288134 0.0353856   0.0476518   0.0252455   540 MET B SD    
5868  C CE    . MET B 392 ? 1.34738  0.72121  0.269301 0.0461675   0.0539547   0.0246194   540 MET B CE    
5869  N N     . GLU B 393 ? 1.35922  0.740817 0.259895 0.00961677  0.0275642   0.00518459  541 GLU B N     
5870  C CA    . GLU B 393 ? 1.39076  0.779812 0.276657 0.00924845  0.0234618   0.00365137  541 GLU B CA    
5871  C C     . GLU B 393 ? 1.38169  0.785207 0.272995 0.00965728  0.0170641   0.0130743   541 GLU B C     
5872  O O     . GLU B 393 ? 1.39538  0.803348 0.278853 0.0134981   0.0184432   0.0184407   541 GLU B O     
5873  C CB    . GLU B 393 ? 1.40803  0.794239 0.281025 0.0033849   0.0188236   -0.00714461 541 GLU B CB    
5874  N N     . HIS B 394 ? 1.3585   0.768733 0.264377 0.00595092  0.0110133   0.0151129   542 HIS B N     
5875  C CA    . HIS B 394 ? 1.34103  0.764431 0.253616 0.00732783  0.00419467  0.0233708   542 HIS B CA    
5876  C C     . HIS B 394 ? 1.34403  0.76788  0.26278  0.0138884   0.0100439   0.03247     542 HIS B C     
5877  O O     . HIS B 394 ? 1.35204  0.780369 0.264532 0.0170211   0.00855532  0.0387714   542 HIS B O     
5878  C CB    . HIS B 394 ? 1.33471  0.766827 0.264173 0.00232278  -0.0028793  0.0218546   542 HIS B CB    
5879  C CG    . HIS B 394 ? 1.37394  0.809164 0.298856 -0.00459173 -0.0106528  0.012384    542 HIS B CG    
5880  N ND1   . HIS B 394 ? 1.40303  0.836877 0.307259 -0.0052918  -0.0145143  0.00741595  542 HIS B ND1   
5881  C CD2   . HIS B 394 ? 1.39346  0.834174 0.332574 -0.0116249  -0.0153014  0.00613187  542 HIS B CD2   
5882  C CE1   . HIS B 394 ? 1.42395  0.86223  0.329298 -0.0121484  -0.0222521  -0.00209453 542 HIS B CE1   
5883  N NE2   . HIS B 394 ? 1.42011  0.862953 0.347646 -0.0164959  -0.0228705  -0.00323434 542 HIS B NE2   
5884  N N     . ARG B 395 ? 1.31626  0.734448 0.24598  0.0158588   0.0168643   0.0329337   543 ARG B N     
5885  C CA    . ARG B 395 ? 1.30952  0.728956 0.24606  0.021951    0.0217617   0.0398901   543 ARG B CA    
5886  C C     . ARG B 395 ? 1.30573  0.724201 0.230055 0.0256645   0.0255356   0.0415302   543 ARG B C     
5887  O O     . ARG B 395 ? 1.29436  0.718038 0.22153  0.0284606   0.0254375   0.0481559   543 ARG B O     
5888  C CB    . ARG B 395 ? 1.3206   0.732351 0.265611 0.0242075   0.0286517   0.0389229   543 ARG B CB    
5889  C CG    . ARG B 395 ? 1.30215  0.718264 0.26297  0.0216429   0.0268942   0.0411228   543 ARG B CG    
5890  C CD    . ARG B 395 ? 1.30807  0.713122 0.272165 0.0198759   0.0327153   0.0379883   543 ARG B CD    
5891  N NE    . ARG B 395 ? 1.33301  0.729984 0.294141 0.0271359   0.0397914   0.0401583   543 ARG B NE    
5892  C CZ    . ARG B 395 ? 1.32631  0.708846 0.28121  0.0288869   0.0453695   0.0371465   543 ARG B CZ    
5893  N NH1   . ARG B 395 ? 1.31621  0.688804 0.268658 0.0227598   0.0459971   0.0320812   543 ARG B NH1   
5894  N NH2   . ARG B 395 ? 1.3268   0.704901 0.278658 0.0370796   0.0499342   0.0391149   543 ARG B NH2   
5895  N N     . LYS B 396 ? 1.32806  0.73964  0.239752 0.0254175   0.0295455   0.0349786   544 LYS B N     
5896  C CA    . LYS B 396 ? 1.3652   0.777318 0.265845 0.0280988   0.0344582   0.0352169   544 LYS B CA    
5897  C C     . LYS B 396 ? 1.37178  0.789927 0.261732 0.0257358   0.0297289   0.0400415   544 LYS B C     
5898  O O     . LYS B 396 ? 1.35803  0.778631 0.244654 0.0275621   0.0336015   0.0449      544 LYS B O     
5899  C CB    . LYS B 396 ? 1.38985  0.794181 0.27858  0.028149    0.0390742   0.0257704   544 LYS B CB    
5900  C CG    . LYS B 396 ? 1.387    0.783049 0.281462 0.0330208   0.0455807   0.0212755   544 LYS B CG    
5901  C CD    . LYS B 396 ? 1.43345  0.822432 0.314441 0.0334648   0.0494504   0.0116505   544 LYS B CD    
5902  C CE    . LYS B 396 ? 1.46099  0.8379   0.343458 0.0381481   0.0543834   0.00510091  544 LYS B CE    
5903  N NZ    . LYS B 396 ? 1.46163  0.830081 0.331007 0.0355381   0.0547889   -0.00498257 544 LYS B NZ    
5904  N N     . THR B 397 ? 1.38352  0.803831 0.267937 0.0216622   0.0213      0.0387428   545 THR B N     
5905  C CA    . THR B 397 ? 1.43863  0.86274  0.307509 0.0202341   0.0161327   0.0425275   545 THR B CA    
5906  C C     . THR B 397 ? 1.44911  0.879791 0.326542 0.021361    0.00817347  0.0518101   545 THR B C     
5907  O O     . THR B 397 ? 1.49581  0.926888 0.365948 0.023165    0.00831593  0.0597779   545 THR B O     
5908  C CB    . THR B 397 ? 1.43614  0.85911  0.289753 0.016116    0.0110651   0.0340143   545 THR B CB    
5909  O OG1   . THR B 397 ? 1.42461  0.850485 0.291277 0.0130374   0.003559    0.0303886   545 THR B OG1   
5910  C CG2   . THR B 397 ? 1.4137   0.829138 0.257292 0.0159941   0.0194631   0.0245482   545 THR B CG2   
5911  N N     . VAL B 398 ? 1.40833  0.843785 0.301078 0.02023     0.00156482  0.0506041   546 VAL B N     
5912  C CA    . VAL B 398 ? 1.38408  0.827453 0.28433  0.02182     -0.00772629 0.0575227   546 VAL B CA    
5913  C C     . VAL B 398 ? 1.37704  0.820439 0.29093  0.0263609   -0.00363421 0.0656416   546 VAL B C     
5914  O O     . VAL B 398 ? 1.43549  0.877747 0.363347 0.0272708   0.0022645   0.0638956   546 VAL B O     
5915  C CB    . VAL B 398 ? 1.3553   0.806971 0.267903 0.0186167   -0.0167152  0.0522892   546 VAL B CB    
5916  C CG1   . VAL B 398 ? 1.37184  0.820433 0.298335 0.0154247   -0.0107019  0.0453182   546 VAL B CG1   
5917  C CG2   . VAL B 398 ? 1.32938  0.790983 0.256623 0.0219571   -0.0248876  0.0589407   546 VAL B CG2   
5918  N N     . LYS B 399 ? 1.38363  0.827056 0.291775 0.0293363   -0.00672795 0.0744293   547 LYS B N     
5919  C CA    . LYS B 399 ? 1.36556  0.807772 0.285109 0.033413    -0.00381991 0.0819869   547 LYS B CA    
5920  C C     . LYS B 399 ? 1.36765  0.817912 0.307068 0.0360087   -0.0110124  0.0833764   547 LYS B C     
5921  O O     . LYS B 399 ? 1.34658  0.804201 0.287655 0.0348857   -0.0200412  0.0807751   547 LYS B O     
5922  C CB    . LYS B 399 ? 1.36885  0.805276 0.272786 0.0349695   -0.00416719 0.0910462   547 LYS B CB    
5923  C CG    . LYS B 399 ? 1.38046  0.809916 0.271169 0.0326819   0.0067706   0.0907662   547 LYS B CG    
5924  C CD    . LYS B 399 ? 1.40706  0.829305 0.287245 0.033415    0.00941057  0.100881    547 LYS B CD    
5925  C CE    . LYS B 399 ? 1.43135  0.849587 0.305375 0.0303969   0.022114    0.0992155   547 LYS B CE    
5926  N NZ    . LYS B 399 ? 1.47659  0.886736 0.34103  0.0294765   0.0263388   0.109051    547 LYS B NZ    
5927  N N     . LEU B 400 ? 1.35329  0.80322  0.308053 0.0394806   -0.006949   0.0866248   548 LEU B N     
5928  C CA    . LEU B 400 ? 1.34124  0.799192 0.315916 0.0426145   -0.0118932  0.087486    548 LEU B CA    
5929  C C     . LEU B 400 ? 1.35687  0.816978 0.33032  0.0470326   -0.0216983  0.0948099   548 LEU B C     
5930  O O     . LEU B 400 ? 1.32441  0.794762 0.310198 0.0490441   -0.0299625  0.0938095   548 LEU B O     
5931  C CB    . LEU B 400 ? 1.32975  0.78599  0.318409 0.0451583   -0.003951   0.087413    548 LEU B CB    
5932  C CG    . LEU B 400 ? 1.34937  0.804663 0.341289 0.0425199   0.00387238  0.0804389   548 LEU B CG    
5933  C CD1   . LEU B 400 ? 1.32414  0.777389 0.325801 0.0459615   0.0112204   0.0805195   548 LEU B CD1   
5934  C CD2   . LEU B 400 ? 1.33234  0.794592 0.333489 0.0393624   0.00117917  0.0750036   548 LEU B CD2   
5935  N N     . SER B 401 ? 1.39734  0.847608 0.356077 0.0487056   -0.0205267  0.102278    549 SER B N     
5936  C CA    . SER B 401 ? 1.41907  0.867033 0.37102  0.0535385   -0.029571   0.110927    549 SER B CA    
5937  C C     . SER B 401 ? 1.4371   0.893165 0.380002 0.0534435   -0.0414872  0.109324    549 SER B C     
5938  O O     . SER B 401 ? 1.44188  0.902464 0.388205 0.0591766   -0.0522753  0.113916    549 SER B O     
5939  C CB    . SER B 401 ? 1.40277  0.836216 0.337466 0.0536147   -0.0241529  0.119342    549 SER B CB    
5940  O OG    . SER B 401 ? 1.39409  0.823312 0.311644 0.0477252   -0.0165678  0.116181    549 SER B OG    
5941  N N     . ASP B 402 ? 1.44511  0.903489 0.377365 0.0474741   -0.0401358  0.101976    550 ASP B N     
5942  C CA    . ASP B 402 ? 1.47309  0.939766 0.396356 0.0464864   -0.051558   0.098439    550 ASP B CA    
5943  C C     . ASP B 402 ? 1.47597  0.958073 0.422775 0.0448895   -0.057035   0.0897837   550 ASP B C     
5944  O O     . ASP B 402 ? 1.51342  1.00673  0.461775 0.0459623   -0.0692707  0.0873724   550 ASP B O     
5945  C CB    . ASP B 402 ? 1.47693  0.938327 0.375852 0.0410122   -0.0485017  0.0940932   550 ASP B CB    
5946  C CG    . ASP B 402 ? 1.50228  0.950229 0.376395 0.0416742   -0.042682   0.102345    550 ASP B CG    
5947  O OD1   . ASP B 402 ? 1.501    0.943499 0.367958 0.0469099   -0.0470403  0.113169    550 ASP B OD1   
5948  O OD2   . ASP B 402 ? 1.50704  0.949631 0.369152 0.0369647   -0.0333993  0.0978281   550 ASP B OD2   
5949  N N     . LEU B 403 ? 1.41532  0.898264 0.379601 0.0420079   -0.0477381  0.0848364   551 LEU B N     
5950  C CA    . LEU B 403 ? 1.38256  0.878788 0.369973 0.0395502   -0.0500503  0.0774306   551 LEU B CA    
5951  C C     . LEU B 403 ? 1.3572   0.863834 0.364303 0.0464426   -0.0568664  0.0816028   551 LEU B C     
5952  O O     . LEU B 403 ? 1.3268   0.849005 0.351063 0.0457739   -0.0639852  0.0763735   551 LEU B O     
5953  C CB    . LEU B 403 ? 1.40149  0.892884 0.398085 0.0354218   -0.0373019  0.0727605   551 LEU B CB    
5954  C CG    . LEU B 403 ? 1.41366  0.902178 0.404125 0.0275637   -0.0334137  0.0637341   551 LEU B CG    
5955  C CD1   . LEU B 403 ? 1.367    0.846917 0.362565 0.0259543   -0.0205401  0.0617693   551 LEU B CD1   
5956  C CD2   . LEU B 403 ? 1.41168  0.914572 0.416236 0.0232014   -0.0417322  0.0565953   551 LEU B CD2   
5957  N N     . SER B 404 ? 1.34849  0.846606 0.354173 0.052909    -0.0542501  0.0902957   552 SER B N     
5958  C CA    . SER B 404 ? 1.38609  0.891396 0.408613 0.0608825   -0.0606322  0.0945729   552 SER B CA    
5959  C C     . SER B 404 ? 1.46627  0.979324 0.483684 0.0661448   -0.0761314  0.0976881   552 SER B C     
5960  O O     . SER B 404 ? 1.51954  1.04281  0.554582 0.0732394   -0.0835218  0.0990801   552 SER B O     
5961  C CB    . SER B 404 ? 1.40039  0.892597 0.421934 0.0658441   -0.0538693  0.102067    552 SER B CB    
5962  O OG    . SER B 404 ? 1.44028  0.916918 0.437059 0.0642708   -0.0504069  0.107856    552 SER B OG    
5963  N N     . ARG B 405 ? 1.47572  0.984519 0.46902  0.063581    -0.0813145  0.0984597   553 ARG B N     
5964  C CA    . ARG B 405 ? 1.48599  1.00242  0.470796 0.068828    -0.0971231  0.100959    553 ARG B CA    
5965  C C     . ARG B 405 ? 1.45132  0.983438 0.438554 0.0622548   -0.104427   0.089503    553 ARG B C     
5966  O O     . ARG B 405 ? 1.51579  1.05389  0.490245 0.0648868   -0.117464   0.0896399   553 ARG B O     
5967  C CB    . ARG B 405 ? 1.5653   1.06424  0.517841 0.0720993   -0.0985505  0.111687    553 ARG B CB    
5968  C CG    . ARG B 405 ? 1.60404  1.08646  0.554294 0.0782456   -0.0925223  0.123349    553 ARG B CG    
5969  C CD    . ARG B 405 ? 1.63882  1.10046  0.558869 0.075683    -0.0844432  0.131624    553 ARG B CD    
5970  N NE    . ARG B 405 ? 1.74396  1.19611  0.637016 0.081137    -0.0931978  0.142197    553 ARG B NE    
5971  C CZ    . ARG B 405 ? 1.73272  1.17932  0.595641 0.0776523   -0.0940518  0.143648    553 ARG B CZ    
5972  N NH1   . ARG B 405 ? 1.73335  1.18422  0.590318 0.0688002   -0.0878011  0.133796    553 ARG B NH1   
5973  N NH2   . ARG B 405 ? 1.7568   1.19302  0.594252 0.0834949   -0.101274   0.15485     553 ARG B NH2   
5974  N N     . HIS B 406 ? 1.39871  0.936834 0.402038 0.0538279   -0.0962316  0.0795896   554 HIS B N     
5975  C CA    . HIS B 406 ? 1.37634  0.926381 0.383416 0.0454231   -0.100466   0.0675571   554 HIS B CA    
5976  C C     . HIS B 406 ? 1.37583  0.949004 0.401782 0.0488024   -0.115976   0.0629311   554 HIS B C     
5977  O O     . HIS B 406 ? 1.35829  0.940738 0.404877 0.0559281   -0.119008   0.0663085   554 HIS B O     
5978  C CB    . HIS B 406 ? 1.35303  0.902469 0.37641  0.0366432   -0.0872279  0.0597668   554 HIS B CB    
5979  C CG    . HIS B 406 ? 1.34291  0.89854  0.368218 0.0262573   -0.0881881  0.0474258   554 HIS B CG    
5980  N ND1   . HIS B 406 ? 1.32678  0.902826 0.373816 0.0222399   -0.0965621  0.0382359   554 HIS B ND1   
5981  C CD2   . HIS B 406 ? 1.34187  0.885288 0.351171 0.018781    -0.0811725  0.0420398   554 HIS B CD2   
5982  C CE1   . HIS B 406 ? 1.33018  0.904783 0.373504 0.0119061   -0.0945515  0.0278049   554 HIS B CE1   
5983  N NE2   . HIS B 406 ? 1.33352  0.887666 0.353553 0.0101672   -0.085283   0.0300324   554 HIS B NE2   
5984  N N     . PRO B 407 ? 1.40118  0.985061 0.42047  0.0445495   -0.126956   0.0545541   555 PRO B N     
5985  C CA    . PRO B 407 ? 1.41742  1.02665  0.45659  0.0470171   -0.142795   0.0479214   555 PRO B CA    
5986  C C     . PRO B 407 ? 1.41113  1.03903  0.489704 0.0460986   -0.140303   0.0425659   555 PRO B C     
5987  O O     . PRO B 407 ? 1.42551  1.07186  0.52151  0.0541924   -0.152434   0.0428026   555 PRO B O     
5988  C CB    . PRO B 407 ? 1.40493  1.02084  0.433288 0.0381366   -0.149992   0.035965    555 PRO B CB    
5989  C CG    . PRO B 407 ? 1.40337  0.995554 0.406071 0.0313573   -0.136295   0.0366741   555 PRO B CG    
5990  C CD    . PRO B 407 ? 1.39691  0.969699 0.387771 0.0381315   -0.125775   0.0506473   555 PRO B CD    
5991  N N     . TRP B 408 ? 1.39685  1.02036  0.488948 0.0369279   -0.12473    0.037834    556 TRP B N     
5992  C CA    . TRP B 408 ? 1.42288  1.06527  0.550983 0.0332924   -0.121049   0.0307934   556 TRP B CA    
5993  C C     . TRP B 408 ? 1.43849  1.08654  0.583699 0.0448746   -0.120896   0.0385221   556 TRP B C     
5994  O O     . TRP B 408 ? 1.46603  1.13681  0.641682 0.0462642   -0.124573   0.0330153   556 TRP B O     
5995  C CB    . TRP B 408 ? 1.4431   1.07562  0.576548 0.0211539   -0.103672   0.0255137   556 TRP B CB    
5996  C CG    . TRP B 408 ? 1.47218  1.12218  0.640416 0.0160091   -0.0972125  0.0188918   556 TRP B CG    
5997  C CD1   . TRP B 408 ? 1.47097  1.14228  0.662946 0.00686866  -0.101116   0.00676471  556 TRP B CD1   
5998  C CD2   . TRP B 408 ? 1.44769  1.09544  0.630647 0.0189394   -0.0844551  0.023538    556 TRP B CD2   
5999  N NE1   . TRP B 408 ? 1.41337  1.09599  0.633822 0.00377448  -0.0909836  0.00423757  556 TRP B NE1   
6000  C CE2   . TRP B 408 ? 1.43195  1.10021  0.646281 0.0114539   -0.080757   0.0144235   556 TRP B CE2   
6001  C CE3   . TRP B 408 ? 1.44352  1.07456  0.616281 0.0267153   -0.0757386  0.0337168   556 TRP B CE3   
6002  C CZ2   . TRP B 408 ? 1.41876  1.09044  0.651888 0.0120903   -0.0681104  0.0158966   556 TRP B CZ2   
6003  C CZ3   . TRP B 408 ? 1.41257  1.04712  0.604088 0.0275158   -0.0643694  0.0343264   556 TRP B CZ3   
6004  C CH2   . TRP B 408 ? 1.39068  1.04501  0.61086  0.0206022   -0.0604384  0.0258553   556 TRP B CH2   
6005  N N     . TRP B 409 ? 1.43135  1.05906  0.55778  0.0529082   -0.116379   0.0504491   557 TRP B N     
6006  C CA    . TRP B 409 ? 1.42195  1.04983  0.560753 0.0641285   -0.115369   0.0580395   557 TRP B CA    
6007  C C     . TRP B 409 ? 1.47688  1.12275  0.627214 0.0755172   -0.132992   0.0592411   557 TRP B C     
6008  O O     . TRP B 409 ? 1.51347  1.16141  0.677312 0.0858887   -0.133573   0.0643096   557 TRP B O     
6009  C CB    . TRP B 409 ? 1.39892  0.999853 0.512938 0.0691371   -0.107985   0.0698566   557 TRP B CB    
6010  C CG    . TRP B 409 ? 1.40068  0.984987 0.505733 0.0606636   -0.0910294  0.0692226   557 TRP B CG    
6011  C CD1   . TRP B 409 ? 1.40208  0.966472 0.479293 0.0571563   -0.0855884  0.0730651   557 TRP B CD1   
6012  C CD2   . TRP B 409 ? 1.39509  0.981516 0.518313 0.0556432   -0.0775351  0.0646528   557 TRP B CD2   
6013  N NE1   . TRP B 409 ? 1.41655  0.971394 0.494552 0.0509092   -0.0708318  0.0707476   557 TRP B NE1   
6014  C CE2   . TRP B 409 ? 1.40026  0.967134 0.504585 0.0499838   -0.0657215  0.0661751   557 TRP B CE2   
6015  C CE3   . TRP B 409 ? 1.37359  0.976788 0.526224 0.055652    -0.0740557  0.0594353   557 TRP B CE3   
6016  C CZ2   . TRP B 409 ? 1.38438  0.946844 0.496613 0.0452083   -0.0518016  0.0633768   557 TRP B CZ2   
6017  C CZ3   . TRP B 409 ? 1.40433  1.00254  0.563552 0.0499996   -0.0590491  0.0569146   557 TRP B CZ3   
6018  C CH2   . TRP B 409 ? 1.40586  0.983409 0.544348 0.0452073   -0.0486092  0.059187    557 TRP B CH2   
6019  N N     . SER B 410 ? 1.54111  1.19965  0.6861   0.0742782   -0.147482   0.0541464   558 SER B N     
6020  C CA    . SER B 410 ? 1.62887  1.30472  0.782274 0.0864466   -0.166235   0.055463    558 SER B CA    
6021  C C     . SER B 410 ? 1.68407  1.39191  0.863971 0.080813    -0.176258   0.0409077   558 SER B C     
6022  O O     . SER B 410 ? 1.71805  1.44897  0.930469 0.0860217   -0.180517   0.0362653   558 SER B O     
6023  C CB    . SER B 410 ? 1.63331  1.29316  0.751251 0.0944391   -0.177316   0.0657958   558 SER B CB    
6024  O OG    . SER B 410 ? 1.65486  1.30027  0.745    0.0837942   -0.172093   0.0640573   558 SER B OG    
6025  N N     . SER B 411 ? 1.71627  1.42555  0.88368  0.0695765   -0.178843   0.0327924   559 SER B N     
6026  C CA    . SER B 411 ? 1.78402  1.52263  0.973862 0.0625717   -0.189446   0.01775     559 SER B CA    
6027  C C     . SER B 411 ? 1.8085   1.56877  1.04115  0.0575874   -0.180916   0.00918554  559 SER B C     
6028  O O     . SER B 411 ? 1.84412  1.59146  1.08161  0.0523616   -0.162514   0.0117371   559 SER B O     
6029  C CB    . SER B 411 ? 1.80447  1.53561  0.976037 0.0481862   -0.187071   0.00927705  559 SER B CB    
6030  O OG    . SER B 411 ? 1.82989  1.5419   0.998665 0.0369138   -0.166219   0.00910395  559 SER B OG    
6031  N N     . LYS B 412 ? 1.7932   1.58712  1.05648  0.0599277   -0.194365   -0.00080817 560 LYS B N     
6032  C CA    . LYS B 412 ? 1.7413   1.55976  1.04758  0.0569511   -0.187263   -0.0088606  560 LYS B CA    
6033  C C     . LYS B 412 ? 1.7199   1.52453  1.02961  0.0664142   -0.174516   0.00224885  560 LYS B C     
6034  O O     . LYS B 412 ? 1.68202  1.5064   1.01795  0.0776986   -0.180122   0.00180756  560 LYS B O     
6035  C CB    . LYS B 412 ? 1.67146  1.49587  0.994019 0.0364763   -0.173673   -0.0215045  560 LYS B CB    
6036  N N     . GLU C 2   ? 1.71843  1.2462   0.84771  -0.240633   -0.114663   -0.0786447  4   GLU C N     
6037  C CA    . GLU C 2   ? 1.62539  1.1944   0.831135 -0.198082   -0.0879519  -0.0954547  4   GLU C CA    
6038  C C     . GLU C 2   ? 1.60056  1.24749  0.830326 -0.215773   -0.0563933  -0.109267   4   GLU C C     
6039  O O     . GLU C 2   ? 1.66548  1.35463  0.871681 -0.251767   -0.0472834  -0.115032   4   GLU C O     
6040  C CB    . GLU C 2   ? 1.54073  1.11733  0.795171 -0.159592   -0.0824112  -0.110153   4   GLU C CB    
6041  N N     . GLN C 3   ? 1.48397  1.1509   0.759458 -0.190446   -0.0414367  -0.116173   5   GLN C N     
6042  C CA    . GLN C 3   ? 1.38612  1.12872  0.699677 -0.193807   -0.0137141  -0.135813   5   GLN C CA    
6043  C C     . GLN C 3   ? 1.29244  1.06587  0.671831 -0.152689   0.00273138  -0.157971   5   GLN C C     
6044  O O     . GLN C 3   ? 1.2513   1.08473  0.667164 -0.147984   0.0215772   -0.179158   5   GLN C O     
6045  C CB    . GLN C 3   ? 1.38303  1.13006  0.694015 -0.202718   -0.0113425  -0.128925   5   GLN C CB    
6046  C CG    . GLN C 3   ? 1.49435  1.18714  0.7369   -0.237833   -0.0355503  -0.1021     5   GLN C CG    
6047  C CD    . GLN C 3   ? 1.5345   1.15827  0.773504 -0.210962   -0.0543996  -0.0865545  5   GLN C CD    
6048  O OE1   . GLN C 3   ? 1.53586  1.1145   0.783769 -0.179166   -0.067173   -0.0842796  5   GLN C OE1   
6049  N NE2   . GLN C 3   ? 1.55323  1.17361  0.781454 -0.222939   -0.0558517  -0.0782174  5   GLN C NE2   
6050  N N     . LEU C 4   ? 1.26176  0.995864 0.653934 -0.125309   -0.00686266 -0.15472    6   LEU C N     
6051  C CA    . LEU C 4   ? 1.23321  0.991542 0.678453 -0.0939274  0.00515452  -0.173395   6   LEU C CA    
6052  C C     . LEU C 4   ? 1.30658  1.07183  0.743624 -0.0996845  0.00213414  -0.180818   6   LEU C C     
6053  O O     . LEU C 4   ? 1.42679  1.14735  0.839091 -0.0997673  -0.0155961  -0.168166   6   LEU C O     
6054  C CB    . LEU C 4   ? 1.1898   0.909682 0.662989 -0.0595107  -2.509e-05  -0.166978   6   LEU C CB    
6055  C CG    . LEU C 4   ? 1.13392  0.845422 0.621282 -0.0477152  0.0039229   -0.161719   6   LEU C CG    
6056  C CD1   . LEU C 4   ? 1.09468  0.778143 0.608807 -0.0172752  0.00116506  -0.159095   6   LEU C CD1   
6057  C CD2   . LEU C 4   ? 1.07956  0.839106 0.596866 -0.0462665  0.019961    -0.177925   6   LEU C CD2   
6058  N N     . VAL C 5   ? 1.27496  1.09361  0.740457 -0.0964277  0.0173351   -0.204383   7   VAL C N     
6059  C CA    . VAL C 5   ? 1.24872  1.08498  0.701268 -0.108201   0.0168737   -0.214658   7   VAL C CA    
6060  C C     . VAL C 5   ? 1.20474  1.06016  0.707663 -0.0768344  0.0236544   -0.235724   7   VAL C C     
6061  O O     . VAL C 5   ? 1.16752  1.06544  0.704668 -0.064679   0.0354608   -0.257399   7   VAL C O     
6062  C CB    . VAL C 5   ? 1.25047  1.14365  0.677421 -0.144292   0.0283578   -0.226481   7   VAL C CB    
6063  C CG1   . VAL C 5   ? 1.27088  1.19154  0.683896 -0.157902   0.0306682   -0.241184   7   VAL C CG1   
6064  C CG2   . VAL C 5   ? 1.27328  1.14648  0.646141 -0.181497   0.0201572   -0.203869   7   VAL C CG2   
6065  N N     . GLU C 6   ? 1.20819  1.02821  0.714781 -0.0631512  0.0125964   -0.229381   8   GLU C N     
6066  C CA    . GLU C 6   ? 1.20055  1.02423  0.751166 -0.0348153  0.0144168   -0.243224   8   GLU C CA    
6067  C C     . GLU C 6   ? 1.24814  1.10213  0.797724 -0.0403202  0.0164146   -0.263161   8   GLU C C     
6068  O O     . GLU C 6   ? 1.29676  1.16485  0.808612 -0.0669853  0.0160826   -0.263532   8   GLU C O     
6069  C CB    . GLU C 6   ? 1.17891  0.95528  0.736826 -0.018861   0.00203442  -0.227041   8   GLU C CB    
6070  C CG    . GLU C 6   ? 1.17171  0.922052 0.724788 -0.0150501  -3.021e-05  -0.209989   8   GLU C CG    
6071  C CD    . GLU C 6   ? 1.18384  0.891138 0.719831 -0.0112207  -0.0164396  -0.193516   8   GLU C CD    
6072  O OE1   . GLU C 6   ? 1.2084   0.889562 0.703491 -0.0264674  -0.0293054  -0.18033    8   GLU C OE1   
6073  O OE2   . GLU C 6   ? 1.1515   0.851426 0.717049 0.00823179  -0.0185689  -0.195666   8   GLU C OE2   
6074  N N     . SER C 7   ? 1.21744  1.07698  0.804941 -0.0164617  0.0163893   -0.278872   9   SER C N     
6075  C CA    . SER C 7   ? 1.20002  1.08109  0.790882 -0.0154374  0.0151331   -0.29917    9   SER C CA    
6076  C C     . SER C 7   ? 1.17875  1.04493  0.810022 0.0125211   0.00884268  -0.308424   9   SER C C     
6077  O O     . SER C 7   ? 1.22742  1.07738  0.882619 0.0277251   0.0083188   -0.302947   9   SER C O     
6078  C CB    . SER C 7   ? 1.17834  1.11919  0.764568 -0.0265999  0.0267686   -0.32575    9   SER C CB    
6079  O OG    . SER C 7   ? 1.13449  1.10017  0.753863 -0.00933325 0.032899    -0.34155    9   SER C OG    
6080  N N     . GLY C 8   ? 1.14177  1.00979  0.775992 0.0162979   0.0023308   -0.320927   10  GLY C N     
6081  C CA    . GLY C 8   ? 1.12229  0.976885 0.790077 0.0389502   -0.00633318 -0.332189   10  GLY C CA    
6082  C C     . GLY C 8   ? 1.11524  0.930132 0.788348 0.0416855   -0.0171874  -0.313898   10  GLY C C     
6083  O O     . GLY C 8   ? 1.1333   0.932838 0.829401 0.0547123   -0.0263294  -0.319687   10  GLY C O     
6084  N N     . GLY C 9   ? 1.10267  0.901261 0.754131 0.0290885   -0.0187485  -0.293471   11  GLY C N     
6085  C CA    . GLY C 9   ? 1.12727  0.898344 0.787023 0.0325657   -0.0296753  -0.280537   11  GLY C CA    
6086  C C     . GLY C 9   ? 1.17214  0.944258 0.831429 0.0322229   -0.039376   -0.292793   11  GLY C C     
6087  O O     . GLY C 9   ? 1.19321  0.986859 0.837938 0.0270237   -0.0371899  -0.310226   11  GLY C O     
6088  N N     . GLY C 10  ? 1.16201  0.915073 0.837755 0.0369439   -0.0498188  -0.285139   12  GLY C N     
6089  C CA    . GLY C 10  ? 1.19805  0.948521 0.873818 0.0362742   -0.061049   -0.295069   12  GLY C CA    
6090  C C     . GLY C 10  ? 1.21462  0.950205 0.919511 0.0420738   -0.0708967  -0.289373   12  GLY C C     
6091  O O     . GLY C 10  ? 1.17109  0.901631 0.894339 0.0445566   -0.068081   -0.276815   12  GLY C O     
6092  N N     . LEU C 11  ? 1.25752  0.989332 0.964074 0.0416871   -0.0824362  -0.299685   13  LEU C N     
6093  C CA    . LEU C 11  ? 1.25439  0.974999 0.985499 0.0422606   -0.0938306  -0.295842   13  LEU C CA    
6094  C C     . LEU C 11  ? 1.26863  0.979453 1.01293  0.047395    -0.0993848  -0.307338   13  LEU C C     
6095  O O     . LEU C 11  ? 1.27659  0.990596 1.00987  0.053537    -0.101592   -0.326234   13  LEU C O     
6096  C CB    . LEU C 11  ? 1.24659  0.96412  0.966961 0.0374937   -0.106938   -0.298622   13  LEU C CB    
6097  C CG    . LEU C 11  ? 1.25074  0.961332 0.994772 0.035373    -0.121034   -0.297445   13  LEU C CG    
6098  C CD1   . LEU C 11  ? 1.22567  0.943498 0.999133 0.0329179   -0.119362   -0.283684   13  LEU C CD1   
6099  C CD2   . LEU C 11  ? 1.27963  0.986693 1.00767  0.0318191   -0.134498   -0.301367   13  LEU C CD2   
6100  N N     . VAL C 12  ? 1.24224  0.941245 1.00803  0.044014    -0.103526   -0.297193   14  VAL C N     
6101  C CA    . VAL C 12  ? 1.23913  0.916159 1.01172  0.0459228   -0.115486   -0.304544   14  VAL C CA    
6102  C C     . VAL C 12  ? 1.23374  0.898158 1.02172  0.0320656   -0.127692   -0.29353    14  VAL C C     
6103  O O     . VAL C 12  ? 1.20248  0.883571 1.00326  0.0226732   -0.121283   -0.279786   14  VAL C O     
6104  C CB    . VAL C 12  ? 1.24458  0.914558 1.01862  0.0509789   -0.1087     -0.302028   14  VAL C CB    
6105  C CG1   . VAL C 12  ? 1.24964  0.935068 1.01135  0.0643266   -0.100464   -0.31895    14  VAL C CG1   
6106  C CG2   . VAL C 12  ? 1.24992  0.929665 1.03243  0.0426455   -0.0945242  -0.280936   14  VAL C CG2   
6107  N N     . GLN C 13  ? 1.27523  0.911395 1.06157  0.030491    -0.147199   -0.301501   15  GLN C N     
6108  C CA    . GLN C 13  ? 1.29338  0.914551 1.08963  0.0117682   -0.161529   -0.290649   15  GLN C CA    
6109  C C     . GLN C 13  ? 1.28797  0.901891 1.08944  -0.0026179  -0.156718   -0.273181   15  GLN C C     
6110  O O     . GLN C 13  ? 1.28525  0.885231 1.07833  0.00569702  -0.153649   -0.274398   15  GLN C O     
6111  C CB    . GLN C 13  ? 1.29829  0.884074 1.0845   0.0137721   -0.188367   -0.304907   15  GLN C CB    
6112  N N     . ALA C 14  ? 1.2818   0.90942  1.09693  -0.0254025  -0.155978   -0.258279   16  ALA C N     
6113  C CA    . ALA C 14  ? 1.2781   0.904532 1.09523  -0.0462297  -0.150867   -0.241253   16  ALA C CA    
6114  C C     . ALA C 14  ? 1.33136  0.901955 1.12668  -0.0545016  -0.173885   -0.239508   16  ALA C C     
6115  O O     . ALA C 14  ? 1.38477  0.927149 1.17268  -0.0719751  -0.196639   -0.237241   16  ALA C O     
6116  C CB    . ALA C 14  ? 1.2526   0.913158 1.08947  -0.0714753  -0.147652   -0.231058   16  ALA C CB    
6117  N N     . GLY C 15  ? 1.33251  0.883462 1.11581  -0.0420256  -0.17139    -0.240819   17  GLY C N     
6118  C CA    . GLY C 15  ? 1.37771  0.869524 1.13847  -0.0431938  -0.198527   -0.242916   17  GLY C CA    
6119  C C     . GLY C 15  ? 1.39204  0.873927 1.1482   -0.00875546 -0.200305   -0.263788   17  GLY C C     
6120  O O     . GLY C 15  ? 1.40408  0.854586 1.14775  -0.00354453 -0.210373   -0.26388    17  GLY C O     
6121  N N     . GLY C 16  ? 1.38516  0.898466 1.15106  0.0127062   -0.189938   -0.281797   18  GLY C N     
6122  C CA    . GLY C 16  ? 1.40415  0.922598 1.16776  0.0425924   -0.189646   -0.306192   18  GLY C CA    
6123  C C     . GLY C 16  ? 1.36916  0.913031 1.13643  0.049774    -0.165661   -0.30091    18  GLY C C     
6124  O O     . GLY C 16  ? 1.37667  0.922404 1.14502  0.0337921   -0.154192   -0.279201   18  GLY C O     
6125  N N     . SER C 17  ? 1.36248  0.928746 1.13078  0.0725383   -0.158541   -0.322455   19  SER C N     
6126  C CA    . SER C 17  ? 1.33866  0.924135 1.10848  0.0809567   -0.141303   -0.321618   19  SER C CA    
6127  C C     . SER C 17  ? 1.31077  0.945612 1.08168  0.0864146   -0.117138   -0.328615   19  SER C C     
6128  O O     . SER C 17  ? 1.31095  0.962207 1.07933  0.0868486   -0.116644   -0.338443   19  SER C O     
6129  C CB    . SER C 17  ? 1.36322  0.92524  1.13105  0.100516    -0.160842   -0.341894   19  SER C CB    
6130  O OG    . SER C 17  ? 1.4086   0.915159 1.16711  0.0902206   -0.185463   -0.329124   19  SER C OG    
6131  N N     . LEU C 18  ? 1.29796  0.952006 1.06843  0.0878008   -0.0991786  -0.321902   20  LEU C N     
6132  C CA    . LEU C 18  ? 1.29154  0.986413 1.05625  0.0899918   -0.0796191  -0.328052   20  LEU C CA    
6133  C C     . LEU C 18  ? 1.28286  0.985899 1.0486   0.0962717   -0.0709227  -0.328249   20  LEU C C     
6134  O O     . LEU C 18  ? 1.32956  1.00485  1.09919  0.0963235   -0.0775929  -0.317616   20  LEU C O     
6135  C CB    . LEU C 18  ? 1.2529   0.958393 1.01223  0.0752347   -0.0667362  -0.307351   20  LEU C CB    
6136  C CG    . LEU C 18  ? 1.24318  0.979573 0.986467 0.071522    -0.0533342  -0.310837   20  LEU C CG    
6137  C CD1   . LEU C 18  ? 1.29814  1.05241  1.03381  0.0759716   -0.0584753  -0.335828   20  LEU C CD1   
6138  C CD2   . LEU C 18  ? 1.22944  0.965002 0.965957 0.0604891   -0.0496693  -0.292397   20  LEU C CD2   
6139  N N     . THR C 19  ? 1.24063  0.981351 1.00054  0.0989112   -0.0573883  -0.340345   21  THR C N     
6140  C CA    . THR C 19  ? 1.24823  1.00094  1.01036  0.103888    -0.0496433  -0.341911   21  THR C CA    
6141  C C     . THR C 19  ? 1.25015  1.04     0.997153 0.0920105   -0.0296873  -0.337875   21  THR C C     
6142  O O     . THR C 19  ? 1.2644   1.08572  1.00186  0.0876817   -0.0250868  -0.353314   21  THR C O     
6143  C CB    . THR C 19  ? 1.28586  1.04436  1.06125  0.124463    -0.0640347  -0.372315   21  THR C CB    
6144  O OG1   . THR C 19  ? 1.36972  1.16568  1.14407  0.128999    -0.0628077  -0.39945    21  THR C OG1   
6145  C CG2   . THR C 19  ? 1.34324  1.05254  1.12577  0.13477     -0.0910313  -0.375526   21  THR C CG2   
6146  N N     . LEU C 20  ? 1.23622  1.01909  0.977246 0.0847141   -0.0197173  -0.31655    22  LEU C N     
6147  C CA    . LEU C 20  ? 1.17916  0.981727 0.899431 0.0699221   -0.00563692 -0.305533   22  LEU C CA    
6148  C C     . LEU C 20  ? 1.18136  1.01017  0.902003 0.070904    0.00210027  -0.314743   22  LEU C C     
6149  O O     . LEU C 20  ? 1.19864  1.01391  0.933266 0.0816078   -0.00156647 -0.314023   22  LEU C O     
6150  C CB    . LEU C 20  ? 1.17488  0.947729 0.889444 0.0638265   -0.00397073 -0.277223   22  LEU C CB    
6151  C CG    . LEU C 20  ? 1.18778  0.947639 0.897696 0.0582559   -0.00900476 -0.267344   22  LEU C CG    
6152  C CD1   . LEU C 20  ? 1.20657  0.962692 0.929926 0.0637353   -0.019339   -0.280468   22  LEU C CD1   
6153  C CD2   . LEU C 20  ? 1.16294  0.900872 0.879611 0.0587516   -0.00880167 -0.247228   22  LEU C CD2   
6154  N N     . SER C 21  ? 1.19686  1.0644   0.900167 0.0571317   0.011798    -0.323669   23  SER C N     
6155  C CA    . SER C 21  ? 1.19812  1.09574  0.898012 0.0509558   0.0210661   -0.328423   23  SER C CA    
6156  C C     . SER C 21  ? 1.20209  1.07839  0.874448 0.0326324   0.0263819   -0.298424   23  SER C C     
6157  O O     . SER C 21  ? 1.23548  1.08589  0.889173 0.0240417   0.0228142   -0.281177   23  SER C O     
6158  C CB    . SER C 21  ? 1.2308   1.18912  0.924531 0.0406145   0.0292839   -0.355356   23  SER C CB    
6159  O OG    . SER C 21  ? 1.30529  1.28681  1.02488  0.0613006   0.0220229   -0.388819   23  SER C OG    
6160  N N     . CYS C 22  ? 1.16907  1.0548   0.839426 0.0285767   0.0318527   -0.294291   24  CYS C N     
6161  C CA    . CYS C 22  ? 1.1406   1.01532  0.778073 0.00713822  0.0353712   -0.271764   24  CYS C CA    
6162  C C     . CYS C 22  ? 1.11677  1.03165  0.753444 -0.00311154 0.0435198   -0.281807   24  CYS C C     
6163  O O     . CYS C 22  ? 1.11109  1.02391  0.769262 0.0112828   0.0430585   -0.284866   24  CYS C O     
6164  C CB    . CYS C 22  ? 1.14272  0.965946 0.778185 0.0155374   0.0297112   -0.24641    24  CYS C CB    
6165  S SG    . CYS C 22  ? 1.18809  0.992005 0.785517 -0.00435905 0.0288952   -0.22268    24  CYS C SG    
6166  N N     . ALA C 23  ? 1.13398  1.08744  0.744434 -0.0304078  0.0502486   -0.2875     25  ALA C N     
6167  C CA    . ALA C 23  ? 1.12684  1.12974  0.736076 -0.0458342  0.0593071   -0.298757   25  ALA C CA    
6168  C C     . ALA C 23  ? 1.1586   1.13204  0.727388 -0.0719658  0.0569195   -0.268823   25  ALA C C     
6169  O O     . ALA C 23  ? 1.2024   1.12545  0.738839 -0.0810981  0.0474392   -0.244386   25  ALA C O     
6170  C CB    . ALA C 23  ? 1.16141  1.2347   0.765821 -0.0643663  0.0693338   -0.326171   25  ALA C CB    
6171  N N     . SER C 24  ? 1.13631  1.13978  0.708592 -0.0815662  0.0625216   -0.272759   26  SER C N     
6172  C CA    . SER C 24  ? 1.13072  1.10472  0.665384 -0.10566    0.0578554   -0.24575    26  SER C CA    
6173  C C     . SER C 24  ? 1.15345  1.19445  0.682638 -0.134319   0.0683428   -0.25941    26  SER C C     
6174  O O     . SER C 24  ? 1.12332  1.20193  0.69016  -0.118736   0.0738512   -0.278372   26  SER C O     
6175  C CB    . SER C 24  ? 1.10992  1.03183  0.659401 -0.0802587  0.0504868   -0.229934   26  SER C CB    
6176  N N     . SER C 25  ? 1.22394  1.28198  0.705315 -0.177786   0.0697188   -0.251247   27  SER C N     
6177  C CA    . SER C 25  ? 1.27125  1.40673  0.745226 -0.21267    0.0822261   -0.266792   27  SER C CA    
6178  C C     . SER C 25  ? 1.33272  1.44351  0.78374  -0.231775   0.0757268   -0.243719   27  SER C C     
6179  O O     . SER C 25  ? 1.32903  1.35877  0.745456 -0.233461   0.0592181   -0.211199   27  SER C O     
6180  C CB    . SER C 25  ? 1.30778  1.47859  0.737204 -0.257016   0.087425    -0.269048   27  SER C CB    
6181  O OG    . SER C 25  ? 1.35615  1.62406  0.793004 -0.286024   0.104308    -0.294226   27  SER C OG    
6182  N N     . GLY C 26  ? 1.35986  1.5445   0.833941 -0.243162   0.0875225   -0.26441    28  GLY C N     
6183  C CA    . GLY C 26  ? 1.38286  1.55825  0.845899 -0.25856    0.0829403   -0.249041   28  GLY C CA    
6184  C C     . GLY C 26  ? 1.37879  1.54008  0.896681 -0.209762   0.0804575   -0.258935   28  GLY C C     
6185  O O     . GLY C 26  ? 1.38131  1.48581  0.91691  -0.171196   0.0732193   -0.253294   28  GLY C O     
6186  N N     . GLY C 27  ? 1.38869  1.60314  0.931409 -0.214125   0.0855101   -0.273996   29  GLY C N     
6187  C CA    . GLY C 27  ? 1.33658  1.53604  0.925905 -0.17175    0.0799694   -0.283031   29  GLY C CA    
6188  C C     . GLY C 27  ? 1.36007  1.47094  0.919137 -0.1702     0.0658708   -0.245437   29  GLY C C     
6189  O O     . GLY C 27  ? 1.45463  1.56875  1.02673  -0.166176   0.0622109   -0.245089   29  GLY C O     
6190  N N     . THR C 28  ? 1.38838  1.42303  0.908134 -0.171947   0.0566952   -0.216676   30  THR C N     
6191  C CA    . THR C 28  ? 1.44746  1.39874  0.935194 -0.169148   0.0416404   -0.184139   30  THR C CA    
6192  C C     . THR C 28  ? 1.40368  1.30166  0.918823 -0.122401   0.0371419   -0.181843   30  THR C C     
6193  O O     . THR C 28  ? 1.58477  1.43662  1.09826  -0.107182   0.0291539   -0.168129   30  THR C O     
6194  C CB    . THR C 28  ? 1.58434  1.48576  1.00708  -0.202491   0.0293647   -0.155997   30  THR C CB    
6195  O OG1   . THR C 28  ? 1.71574  1.60648  1.14178  -0.189037   0.0309015   -0.16059    30  THR C OG1   
6196  C CG2   . THR C 28  ? 1.62662  1.57256  1.00979  -0.258112   0.0311702   -0.152907   30  THR C CG2   
6197  N N     . PHE C 29  ? 1.27881  1.18436  0.816287 -0.102686   0.0420732   -0.195196   31  PHE C N     
6198  C CA    . PHE C 29  ? 1.20832  1.06866  0.768902 -0.0649655  0.0383144   -0.193048   31  PHE C CA    
6199  C C     . PHE C 29  ? 1.14649  1.03576  0.756963 -0.0369292  0.0410614   -0.217137   31  PHE C C     
6200  O O     . PHE C 29  ? 1.12962  0.995319 0.762606 -0.0095905  0.0383135   -0.221823   31  PHE C O     
6201  C CB    . PHE C 29  ? 1.22051  1.06968  0.775309 -0.0616295  0.0387972   -0.19324    31  PHE C CB    
6202  C CG    . PHE C 29  ? 1.27434  1.07272  0.781506 -0.0778448  0.0283055   -0.168154   31  PHE C CG    
6203  C CD1   . PHE C 29  ? 1.30796  1.07453  0.773861 -0.0990914  0.0177336   -0.147435   31  PHE C CD1   
6204  C CD2   . PHE C 29  ? 1.29655  1.07626  0.79943  -0.0708167  0.0252442   -0.166764   31  PHE C CD2   
6205  C CE1   . PHE C 29  ? 1.36925  1.08256  0.789829 -0.110413   0.0015548   -0.12727    31  PHE C CE1   
6206  C CE2   . PHE C 29  ? 1.32633  1.05817  0.787291 -0.0819912  0.0108335   -0.147232   31  PHE C CE2   
6207  C CZ    . PHE C 29  ? 1.36665  1.06302  0.786023 -0.100404   -0.00246963 -0.128076   31  PHE C CZ    
6208  N N     . GLU C 30  ? 1.11329  1.05127  0.73912  -0.0448016  0.0435058   -0.232399   32  GLU C N     
6209  C CA    . GLU C 30  ? 1.10357  1.06548  0.775135 -0.0164904  0.0400241   -0.257471   32  GLU C CA    
6210  C C     . GLU C 30  ? 1.07771  0.974936 0.751083 0.00628462  0.0294579   -0.241278   32  GLU C C     
6211  O O     . GLU C 30  ? 1.10187  0.992386 0.805279 0.0332046   0.0212646   -0.256127   32  GLU C O     
6212  C CB    . GLU C 30  ? 1.14112  1.17731  0.829877 -0.0311057  0.0440482   -0.279992   32  GLU C CB    
6213  C CG    . GLU C 30  ? 1.21707  1.33224  0.915532 -0.0472976  0.0556868   -0.307049   32  GLU C CG    
6214  C CD    . GLU C 30  ? 1.28894  1.49135  1.02024  -0.0520326  0.059313    -0.340241   32  GLU C CD    
6215  O OE1   . GLU C 30  ? 1.29003  1.484    1.04198  -0.035411   0.0496042   -0.343772   32  GLU C OE1   
6216  O OE2   . GLU C 30  ? 1.37911  1.66017  1.11406  -0.0737839  0.0716744   -0.363118   32  GLU C OE2   
6217  N N     . THR C 31  ? 1.04068  0.888754 0.678483 -0.00550997 0.027369    -0.211793   33  THR C N     
6218  C CA    . THR C 31  ? 0.997021 0.787774 0.630417 0.0117022   0.0193669   -0.196064   33  THR C CA    
6219  C C     . THR C 31  ? 0.99532  0.734784 0.613194 0.0210629   0.0194749   -0.179161   33  THR C C     
6220  O O     . THR C 31  ? 1.00807  0.703907 0.622482 0.0350643   0.015155    -0.168032   33  THR C O     
6221  C CB    . THR C 31  ? 0.994131 0.771783 0.601273 -0.00566325 0.0157141   -0.179897   33  THR C CB    
6222  O OG1   . THR C 31  ? 1.01364  0.765824 0.580645 -0.0253014  0.0160467   -0.159732   33  THR C OG1   
6223  C CG2   . THR C 31  ? 0.974065 0.814205 0.597252 -0.0205762  0.0170839   -0.197777   33  THR C CG2   
6224  N N     . TYR C 32  ? 0.982276 0.730348 0.590637 0.0122405   0.024239    -0.178532   34  TYR C N     
6225  C CA    . TYR C 32  ? 0.971661 0.679714 0.567601 0.0200175   0.0235577   -0.1652     34  TYR C CA    
6226  C C     . TYR C 32  ? 0.953676 0.665368 0.579733 0.038821    0.0247297   -0.178261   34  TYR C C     
6227  O O     . TYR C 32  ? 0.940245 0.68813  0.590327 0.0426579   0.0252852   -0.198836   34  TYR C O     
6228  C CB    . TYR C 32  ? 0.964046 0.672661 0.532988 0.00225751  0.0234179   -0.157878   34  TYR C CB    
6229  C CG    . TYR C 32  ? 0.973431 0.662066 0.501028 -0.0194189  0.0158867   -0.140824   34  TYR C CG    
6230  C CD1   . TYR C 32  ? 0.973894 0.685914 0.494353 -0.0375571  0.015837    -0.141847   34  TYR C CD1   
6231  C CD2   . TYR C 32  ? 0.989928 0.635501 0.484908 -0.0219395  0.00556479  -0.125119   34  TYR C CD2   
6232  C CE1   . TYR C 32  ? 0.999503 0.687748 0.477388 -0.0610801  0.00578637  -0.124511   34  TYR C CE1   
6233  C CE2   . TYR C 32  ? 1.01791  0.634931 0.469648 -0.0415687  -0.00763008 -0.109484   34  TYR C CE2   
6234  C CZ    . TYR C 32  ? 1.02303  0.659138 0.464204 -0.0629291  -0.00743406 -0.107625   34  TYR C CZ    
6235  O OH    . TYR C 32  ? 1.05429  0.65943  0.449534 -0.0862145  -0.0226405  -0.0909428  34  TYR C OH    
6236  N N     . ALA C 33  ? 0.964595 0.640058 0.588448 0.0498162   0.0236837   -0.167701   35  ALA C N     
6237  C CA    . ALA C 33  ? 0.956644 0.629767 0.600865 0.0611945   0.0232812   -0.175578   35  ALA C CA    
6238  C C     . ALA C 33  ? 0.970128 0.655451 0.609459 0.0547457   0.0266492   -0.176657   35  ALA C C     
6239  O O     . ALA C 33  ? 0.975257 0.656695 0.590689 0.0434932   0.0268503   -0.166972   35  ALA C O     
6240  C CB    . ALA C 33  ? 0.956728 0.592648 0.59696  0.0689169   0.0221515   -0.162999   35  ALA C CB    
6241  N N     . MET C 34  ? 0.986075 0.680552 0.644837 0.0615554   0.0258288   -0.188106   36  MET C N     
6242  C CA    . MET C 34  ? 1.00014  0.706609 0.65638  0.05639     0.0276079   -0.191129   36  MET C CA    
6243  C C     . MET C 34  ? 1.02116  0.712598 0.692531 0.065567    0.0252267   -0.191627   36  MET C C     
6244  O O     . MET C 34  ? 1.07457  0.754461 0.760308 0.0737074   0.0204569   -0.195861   36  MET C O     
6245  C CB    . MET C 34  ? 0.992029 0.739995 0.656359 0.0507079   0.0291958   -0.210737   36  MET C CB    
6246  C CG    . MET C 34  ? 1.00125  0.772156 0.646035 0.033028    0.0328935   -0.209415   36  MET C CG    
6247  S SD    . MET C 34  ? 1.01742  0.854735 0.675749 0.024089    0.0380485   -0.2379     36  MET C SD    
6248  C CE    . MET C 34  ? 1.04905  0.893749 0.681327 0.0049272   0.040588    -0.234117   36  MET C CE    
6249  N N     . GLY C 35  ? 1.02326  0.712664 0.68916  0.0625016   0.0258869   -0.187081   37  GLY C N     
6250  C CA    . GLY C 35  ? 1.02593  0.705557 0.706081 0.0675274   0.0240906   -0.18668    37  GLY C CA    
6251  C C     . GLY C 35  ? 1.03167  0.716291 0.708136 0.06465     0.0231319   -0.185298   37  GLY C C     
6252  O O     . GLY C 35  ? 1.04341  0.737139 0.704979 0.0581905   0.0216097   -0.186836   37  GLY C O     
6253  N N     . TRP C 36  ? 1.01643  0.695461 0.705013 0.0671974   0.022594    -0.182588   38  TRP C N     
6254  C CA    . TRP C 36  ? 1.0342   0.721117 0.727363 0.0664003   0.0192259   -0.185335   38  TRP C CA    
6255  C C     . TRP C 36  ? 1.02835  0.714444 0.728048 0.0693798   0.0205457   -0.179285   38  TRP C C     
6256  O O     . TRP C 36  ? 1.04976  0.733474 0.757863 0.0677354   0.025233    -0.175529   38  TRP C O     
6257  C CB    . TRP C 36  ? 1.07952  0.772346 0.788956 0.0654169   0.0154632   -0.195679   38  TRP C CB    
6258  C CG    . TRP C 36  ? 1.1404   0.844522 0.847676 0.0656547   0.0135673   -0.208781   38  TRP C CG    
6259  C CD1   . TRP C 36  ? 1.15022  0.854434 0.864354 0.0703316   0.0116009   -0.217652   38  TRP C CD1   
6260  C CD2   . TRP C 36  ? 1.19196  0.913647 0.889668 0.0609228   0.0124689   -0.217578   38  TRP C CD2   
6261  N NE1   . TRP C 36  ? 1.16641  0.894758 0.880328 0.0707228   0.0110674   -0.234312   38  TRP C NE1   
6262  C CE2   . TRP C 36  ? 1.1993   0.939429 0.901101 0.062663    0.0130189   -0.23365    38  TRP C CE2   
6263  C CE3   . TRP C 36  ? 1.222    0.945736 0.906495 0.0549838   0.00939005  -0.214613   38  TRP C CE3   
6264  C CZ2   . TRP C 36  ? 1.19691  0.96419  0.889761 0.0559857   0.0143157   -0.247268   38  TRP C CZ2   
6265  C CZ3   . TRP C 36  ? 1.22535  0.966475 0.896202 0.0467358   0.00848534  -0.224592   38  TRP C CZ3   
6266  C CH2   . TRP C 36  ? 1.19464  0.960477 0.869357 0.0458908   0.0127736   -0.240823   38  TRP C CH2   
6267  N N     . PHE C 37  ? 1.00777  0.697268 0.702064 0.0729705   0.0147227   -0.180051   39  PHE C N     
6268  C CA    . PHE C 37  ? 1.01645  0.716856 0.723956 0.0789141   0.0137527   -0.181626   39  PHE C CA    
6269  C C     . PHE C 37  ? 1.03363  0.74573  0.753486 0.0780812   0.00655112  -0.188712   39  PHE C C     
6270  O O     . PHE C 37  ? 1.10605  0.813861 0.819815 0.0728344   0.00304993  -0.191154   39  PHE C O     
6271  C CB    . PHE C 37  ? 1.04436  0.735197 0.735565 0.0893263   0.00642174  -0.180338   39  PHE C CB    
6272  C CG    . PHE C 37  ? 1.04502  0.725249 0.724909 0.0922469   0.0123301   -0.174288   39  PHE C CG    
6273  C CD1   . PHE C 37  ? 1.0483   0.711603 0.709871 0.0857815   0.0144427   -0.167179   39  PHE C CD1   
6274  C CD2   . PHE C 37  ? 1.03709  0.728188 0.724654 0.101687    0.0150152   -0.177997   39  PHE C CD2   
6275  C CE1   . PHE C 37  ? 1.04078  0.69201  0.690705 0.0882667   0.017961    -0.161347   39  PHE C CE1   
6276  C CE2   . PHE C 37  ? 1.0582   0.737625 0.732355 0.10428     0.019627    -0.172947   39  PHE C CE2   
6277  C CZ    . PHE C 37  ? 1.05056  0.706958 0.705272 0.0974571   0.0204175   -0.163416   39  PHE C CZ    
6278  N N     . ARG C 38  ? 1.03371  0.76455  0.771589 0.0833238   0.00419728  -0.194137   40  ARG C N     
6279  C CA    . ARG C 38  ? 1.07214  0.813353 0.82159  0.0834218   -0.00520417 -0.201293   40  ARG C CA    
6280  C C     . ARG C 38  ? 1.07377  0.833043 0.836563 0.09646     -0.0141803  -0.210406   40  ARG C C     
6281  O O     . ARG C 38  ? 1.0759   0.85446  0.850914 0.10197     -0.00741827 -0.214007   40  ARG C O     
6282  C CB    . ARG C 38  ? 1.12271  0.875456 0.891295 0.0711109   0.00032502  -0.20228    40  ARG C CB    
6283  C CG    . ARG C 38  ? 1.13893  0.91211  0.9268   0.061853    0.0103146   -0.200855   40  ARG C CG    
6284  C CD    . ARG C 38  ? 1.13604  0.912346 0.93656  0.0486507   0.00642313  -0.202308   40  ARG C CD    
6285  N NE    . ARG C 38  ? 1.11982  0.915855 0.934925 0.031835    0.0130701   -0.199561   40  ARG C NE    
6286  C CZ    . ARG C 38  ? 1.11712  0.901039 0.931956 0.0137391   0.00990677  -0.194615   40  ARG C CZ    
6287  N NH1   . ARG C 38  ? 1.15401  0.908016 0.959723 0.0147197   -0.00064104 -0.195413   40  ARG C NH1   
6288  N NH2   . ARG C 38  ? 1.11123  0.914534 0.933446 -0.00679166 0.0156595   -0.190295   40  ARG C NH2   
6289  N N     . GLN C 39  ? 1.08531  0.840107 0.845732 0.101821    -0.0306929  -0.216303   41  GLN C N     
6290  C CA    . GLN C 39  ? 1.1082   0.877821 0.882221 0.118558    -0.0457572  -0.228923   41  GLN C CA    
6291  C C     . GLN C 39  ? 1.11866  0.904023 0.911723 0.117219    -0.0560018  -0.237252   41  GLN C C     
6292  O O     . GLN C 39  ? 1.13476  0.897407 0.909829 0.109786    -0.0643029  -0.232785   41  GLN C O     
6293  C CB    . GLN C 39  ? 1.12549  0.857745 0.865969 0.131037    -0.0664454  -0.227593   41  GLN C CB    
6294  C CG    . GLN C 39  ? 1.15513  0.896793 0.908045 0.154997    -0.0874292  -0.244233   41  GLN C CG    
6295  C CD    . GLN C 39  ? 1.19477  0.899869 0.91619  0.16883     -0.104134   -0.242943   41  GLN C CD    
6296  O OE1   . GLN C 39  ? 1.21101  0.86909  0.88937  0.159384    -0.115194   -0.229048   41  GLN C OE1   
6297  N NE2   . GLN C 39  ? 1.19903  0.928015 0.940413 0.189402    -0.105798   -0.258298   41  GLN C NE2   
6298  N N     . ALA C 40  ? 1.12549  0.954221 0.955128 0.123667    -0.0554277  -0.251028   42  ALA C N     
6299  C CA    . ALA C 40  ? 1.14425  0.993118 0.996283 0.124644    -0.067741   -0.261486   42  ALA C CA    
6300  C C     . ALA C 40  ? 1.21289  1.07103  1.07513  0.150329    -0.0919537  -0.279606   42  ALA C C     
6301  O O     . ALA C 40  ? 1.21425  1.07936  1.07787  0.167105    -0.0944831  -0.287964   42  ALA C O     
6302  C CB    . ALA C 40  ? 1.11792  1.01352  1.00544  0.108223    -0.0511342  -0.264755   42  ALA C CB    
6303  N N     . PRO C 41  ? 1.2845   1.14129  1.15398  0.156371    -0.113717   -0.288373   43  PRO C N     
6304  C CA    . PRO C 41  ? 1.30962  1.175    1.19218  0.184044    -0.142264   -0.309299   43  PRO C CA    
6305  C C     . PRO C 41  ? 1.28607  1.2154   1.21201  0.199257    -0.133131   -0.331198   43  PRO C C     
6306  O O     . PRO C 41  ? 1.26047  1.24962  1.22594  0.186973    -0.114654   -0.338886   43  PRO C O     
6307  C CB    . PRO C 41  ? 1.32206  1.19208  1.21745  0.181549    -0.15931    -0.315393   43  PRO C CB    
6308  C CG    . PRO C 41  ? 1.32329  1.15801  1.18817  0.154904    -0.147073   -0.293085   43  PRO C CG    
6309  C CD    . PRO C 41  ? 1.28801  1.13224  1.15201  0.138916    -0.114966   -0.280443   43  PRO C CD    
6310  N N     . GLY C 42  ? 1.3171   1.23371  1.23246  0.223764    -0.146831   -0.34156    44  GLY C N     
6311  C CA    . GLY C 42  ? 1.39164  1.37095  1.34512  0.241902    -0.139364   -0.366801   44  GLY C CA    
6312  C C     . GLY C 42  ? 1.43502  1.42025  1.37742  0.229723    -0.109176   -0.355171   44  GLY C C     
6313  O O     . GLY C 42  ? 1.43753  1.42239  1.37466  0.251007    -0.115137   -0.36712    44  GLY C O     
6314  N N     . LYS C 43  ? 1.40449  1.39049  1.34124  0.196503    -0.0803302  -0.332639   45  LYS C N     
6315  C CA    . LYS C 43  ? 1.32556  1.31474  1.25105  0.179954    -0.0522031  -0.319144   45  LYS C CA    
6316  C C     . LYS C 43  ? 1.27001  1.19925  1.1531   0.192072    -0.061286   -0.308177   45  LYS C C     
6317  O O     . LYS C 43  ? 1.25532  1.12974  1.10819  0.200352    -0.0849143  -0.301146   45  LYS C O     
6318  C CB    . LYS C 43  ? 1.2689   1.25099  1.18959  0.145352    -0.0320766  -0.297065   45  LYS C CB    
6319  N N     . GLU C 44  ? 1.2115   1.15128  1.0895   0.18977     -0.0430811  -0.306044   46  GLU C N     
6320  C CA    . GLU C 44  ? 1.19119  1.07557  1.02857  0.194788    -0.047579   -0.292144   46  GLU C CA    
6321  C C     . GLU C 44  ? 1.15833  1.00812  0.971532 0.166822    -0.0311227  -0.264403   46  GLU C C     
6322  O O     . GLU C 44  ? 1.13451  1.00809  0.963237 0.144973    -0.0119513  -0.257723   46  GLU C O     
6323  C CB    . GLU C 44  ? 1.1891   1.10008  1.03174  0.207365    -0.0380593  -0.304825   46  GLU C CB    
6324  N N     . ARG C 45  ? 1.14918  0.943148 0.923473 0.167274    -0.0411122  -0.249865   47  ARG C N     
6325  C CA    . ARG C 45  ? 1.13307  0.89909  0.886126 0.145282    -0.0279032  -0.22874    47  ARG C CA    
6326  C C     . ARG C 45  ? 1.14846  0.932236 0.908553 0.133272    -0.00344494 -0.22264    47  ARG C C     
6327  O O     . ARG C 45  ? 1.25887  1.0442   1.01254  0.142165    -7.26e-05   -0.225571   47  ARG C O     
6328  C CB    . ARG C 45  ? 1.12847  0.84192  0.83949  0.147646    -0.0436291  -0.217988   47  ARG C CB    
6329  C CG    . ARG C 45  ? 1.10351  0.79489  0.793984 0.126745    -0.0332068  -0.201061   47  ARG C CG    
6330  C CD    . ARG C 45  ? 1.11722  0.765086 0.76534  0.122947    -0.0502062  -0.191693   47  ARG C CD    
6331  N NE    . ARG C 45  ? 1.14266  0.770238 0.774981 0.128658    -0.0765485  -0.196096   47  ARG C NE    
6332  C CZ    . ARG C 45  ? 1.18775  0.772756 0.776026 0.120826    -0.097154   -0.187206   47  ARG C CZ    
6333  N NH1   . ARG C 45  ? 1.17733  0.742157 0.736323 0.106399    -0.0922419  -0.174303   47  ARG C NH1   
6334  N NH2   . ARG C 45  ? 1.23054  0.792472 0.801772 0.124873    -0.124417   -0.190881   47  ARG C NH2   
6335  N N     . GLU C 46  ? 1.07965  0.87152  0.849065 0.112809    0.0104438   -0.214254   48  GLU C N     
6336  C CA    . GLU C 46  ? 1.04577  0.849228 0.818775 0.0970398   0.0290293   -0.207358   48  GLU C CA    
6337  C C     . GLU C 46  ? 1.00738  0.776017 0.762278 0.0835551   0.0323477   -0.192302   48  GLU C C     
6338  O O     . GLU C 46  ? 1.03872  0.790028 0.787997 0.082253    0.0246237   -0.190221   48  GLU C O     
6339  C CB    . GLU C 46  ? 1.08196  0.930965 0.884022 0.0843538   0.037464    -0.214981   48  GLU C CB    
6340  C CG    . GLU C 46  ? 1.16056  1.00444  0.971002 0.0706353   0.0331532   -0.21091    48  GLU C CG    
6341  C CD    . GLU C 46  ? 1.23843  1.1256   1.07509  0.0534377   0.0393771   -0.216717   48  GLU C CD    
6342  O OE1   . GLU C 46  ? 1.20901  1.14406  1.06678  0.0603165   0.0432439   -0.231841   48  GLU C OE1   
6343  O OE2   . GLU C 46  ? 1.24477  1.11888  1.08059  0.0340102   0.038287    -0.208183   48  GLU C OE2   
6344  N N     . PHE C 47  ? 0.972239 0.73236  0.717529 0.0744611   0.0425796   -0.184024   49  PHE C N     
6345  C CA    . PHE C 47  ? 0.940723 0.668008 0.669479 0.0671342   0.0425917   -0.17334    49  PHE C CA    
6346  C C     . PHE C 47  ? 0.952581 0.675909 0.690317 0.053093    0.0402013   -0.171681   49  PHE C C     
6347  O O     . PHE C 47  ? 0.978851 0.720961 0.72917  0.0402049   0.0435448   -0.172343   49  PHE C O     
6348  C CB    . PHE C 47  ? 0.920088 0.638564 0.636364 0.0607348   0.0511483   -0.165803   49  PHE C CB    
6349  C CG    . PHE C 47  ? 0.906837 0.592262 0.608988 0.0544802   0.0481564   -0.157013   49  PHE C CG    
6350  C CD1   . PHE C 47  ? 0.900622 0.566715 0.588835 0.0639361   0.0442659   -0.155053   49  PHE C CD1   
6351  C CD2   . PHE C 47  ? 0.919018 0.591903 0.620924 0.0387144   0.0460565   -0.151956   49  PHE C CD2   
6352  C CE1   . PHE C 47  ? 0.900073 0.544103 0.581251 0.0610421   0.0399491   -0.151831   49  PHE C CE1   
6353  C CE2   . PHE C 47  ? 0.926877 0.567976 0.618077 0.0380265   0.0378233   -0.148202   49  PHE C CE2   
6354  C CZ    . PHE C 47  ? 0.91208  0.543085 0.595886 0.0506733   0.0358341   -0.14966    49  PHE C CZ    
6355  N N     . ALA C 48  ? 0.942553 0.643588 0.673067 0.0545979   0.0334178   -0.171079   50  ALA C N     
6356  C CA    . ALA C 48  ? 0.950573 0.642166 0.687652 0.0452988   0.0266969   -0.1726     50  ALA C CA    
6357  C C     . ALA C 48  ? 0.961991 0.624877 0.687605 0.0421859   0.0222093   -0.168537   50  ALA C C     
6358  O O     . ALA C 48  ? 0.987193 0.634446 0.71038  0.0293025   0.0168547   -0.163868   50  ALA C O     
6359  C CB    . ALA C 48  ? 0.940058 0.63566  0.682459 0.0514034   0.0192421   -0.181643   50  ALA C CB    
6360  N N     . ALA C 49  ? 0.950181 0.605051 0.667218 0.0526571   0.0216144   -0.170862   51  ALA C N     
6361  C CA    . ALA C 49  ? 0.967931 0.599239 0.678264 0.054027    0.01421     -0.17146    51  ALA C CA    
6362  C C     . ALA C 49  ? 0.982831 0.618127 0.685272 0.0634169   0.0179198   -0.173311   51  ALA C C     
6363  O O     . ALA C 49  ? 0.99132  0.642271 0.689932 0.0663354   0.023686    -0.173342   51  ALA C O     
6364  C CB    . ALA C 49  ? 0.968088 0.58993  0.686601 0.0562817   0.00030268  -0.182885   51  ALA C CB    
6365  N N     . ALA C 50  ? 1.00534  0.623879 0.703198 0.0665858   0.011858    -0.174496   52  ALA C N     
6366  C CA    . ALA C 50  ? 0.996896 0.62173  0.688215 0.0726004   0.0146142   -0.176457   52  ALA C CA    
6367  C C     . ALA C 50  ? 1.00431  0.613878 0.698559 0.0786075   0.00275901  -0.1839     52  ALA C C     
6368  O O     . ALA C 50  ? 1.02891  0.61097  0.722049 0.0767511   -0.00872888 -0.181955   52  ALA C O     
6369  C CB    . ALA C 50  ? 0.97943  0.600188 0.655738 0.070141    0.0237902   -0.163031   52  ALA C CB    
6370  N N     . VAL C 51  ? 0.98605  0.612849 0.682131 0.0842452   0.00332831  -0.192631   53  VAL C N     
6371  C CA    . VAL C 51  ? 1.01235  0.63276  0.716571 0.0937551   -0.00996698 -0.205055   53  VAL C CA    
6372  C C     . VAL C 51  ? 1.03237  0.664709 0.729978 0.0932383   -0.0044236  -0.202542   53  VAL C C     
6373  O O     . VAL C 51  ? 1.03248  0.687219 0.721926 0.0857541   0.00744413  -0.198298   53  VAL C O     
6374  C CB    . VAL C 51  ? 1.03048  0.673869 0.755273 0.104603    -0.020089   -0.231007   53  VAL C CB    
6375  C CG1   . VAL C 51  ? 1.03824  0.728055 0.766697 0.100036    -0.00671401 -0.240503   53  VAL C CG1   
6376  C CG2   . VAL C 51  ? 1.04727  0.690897 0.784839 0.119237    -0.03665    -0.249728   53  VAL C CG2   
6377  N N     . SER C 52  ? 1.05918  0.672097 0.757674 0.100027    -0.0165206  -0.204982   54  SER C N     
6378  C CA    . SER C 52  ? 1.04738  0.665576 0.739276 0.099164    -0.014202   -0.201411   54  SER C CA    
6379  C C     . SER C 52  ? 1.03248  0.702137 0.739377 0.100022    -0.0103365  -0.220651   54  SER C C     
6380  O O     . SER C 52  ? 1.03814  0.738114 0.76308  0.105307    -0.0122881  -0.240967   54  SER C O     
6381  C CB    . SER C 52  ? 1.08406  0.667143 0.774045 0.106897    -0.0317152  -0.201385   54  SER C CB    
6382  O OG    . SER C 52  ? 1.09978  0.689339 0.81197  0.122389    -0.0511674  -0.226149   54  SER C OG    
6383  N N     . TRP C 53  ? 1.03433  0.715728 0.732001 0.0927695   -0.00508521 -0.214888   55  TRP C N     
6384  C CA    . TRP C 53  ? 1.04805  0.783477 0.755961 0.0864427   -0.00012831 -0.23136    55  TRP C CA    
6385  C C     . TRP C 53  ? 1.08844  0.853942 0.829017 0.103572    -0.0132282  -0.262728   55  TRP C C     
6386  O O     . TRP C 53  ? 1.13297  0.954774 0.890658 0.101975    -0.00863121 -0.286033   55  TRP C O     
6387  C CB    . TRP C 53  ? 1.07889  0.813879 0.769089 0.0741115   0.0034966   -0.21803    55  TRP C CB    
6388  C CG    . TRP C 53  ? 1.06697  0.785319 0.765523 0.0854139   -0.00936948 -0.221362   55  TRP C CG    
6389  C CD1   . TRP C 53  ? 1.05284  0.717621 0.734332 0.0895949   -0.01561    -0.202689   55  TRP C CD1   
6390  C CD2   . TRP C 53  ? 1.04934  0.807432 0.774853 0.0937108   -0.0187678  -0.24663    55  TRP C CD2   
6391  N NE1   . TRP C 53  ? 1.06657  0.727531 0.759185 0.0992692   -0.029868   -0.212018   55  TRP C NE1   
6392  C CE2   . TRP C 53  ? 1.05245  0.770472 0.774451 0.103728    -0.0330768  -0.239846   55  TRP C CE2   
6393  C CE3   . TRP C 53  ? 1.03292  0.860547 0.785711 0.0936932   -0.0167859  -0.276516   55  TRP C CE3   
6394  C CZ2   . TRP C 53  ? 1.05432  0.795414 0.800591 0.115871    -0.048032   -0.261564   55  TRP C CZ2   
6395  C CZ3   . TRP C 53  ? 1.04199  0.900782 0.822333 0.106251    -0.0295305  -0.300794   55  TRP C CZ3   
6396  C CH2   . TRP C 53  ? 1.05299  0.867102 0.830921 0.118297    -0.0462764  -0.293258   55  TRP C CH2   
6397  N N     . SER C 54  ? 1.15633  0.884402 0.903431 0.119679    -0.0314243  -0.264731   56  SER C N     
6398  C CA    . SER C 54  ? 1.20546  0.951077 0.983203 0.141715    -0.0519854  -0.296877   56  SER C CA    
6399  C C     . SER C 54  ? 1.14581  0.893417 0.937853 0.154088    -0.0603852  -0.31516    56  SER C C     
6400  O O     . SER C 54  ? 1.10888  0.887027 0.929411 0.173578    -0.0755451  -0.349413   56  SER C O     
6401  C CB    . SER C 54  ? 1.30408  0.996897 1.07675  0.153567    -0.0741157  -0.290885   56  SER C CB    
6402  O OG    . SER C 54  ? 1.4043   1.03007  1.15109  0.149181    -0.0793675  -0.265786   56  SER C OG    
6403  N N     . GLY C 55  ? 1.1232   0.839559 0.896004 0.143608    -0.0517533  -0.293875   57  GLY C N     
6404  C CA    . GLY C 55  ? 1.11812  0.823466 0.898216 0.151967    -0.0609256  -0.304605   57  GLY C CA    
6405  C C     . GLY C 55  ? 1.16068  0.805206 0.938477 0.166291    -0.0908696  -0.305888   57  GLY C C     
6406  O O     . GLY C 55  ? 1.2347   0.868644 1.0229   0.179408    -0.109141   -0.324014   57  GLY C O     
6407  N N     . GLY C 56  ? 1.16124  0.761108 0.920266 0.161497    -0.0976472  -0.285326   58  GLY C N     
6408  C CA    . GLY C 56  ? 1.20483  0.741268 0.953737 0.170872    -0.129926   -0.284477   58  GLY C CA    
6409  C C     . GLY C 56  ? 1.22174  0.699808 0.93808  0.151226    -0.130179   -0.253436   58  GLY C C     
6410  O O     . GLY C 56  ? 1.26354  0.687083 0.966833 0.153047    -0.158517   -0.252746   58  GLY C O     
6411  N N     . SER C 57  ? 1.18523  0.676163 0.887353 0.131408    -0.10046    -0.229271   59  SER C N     
6412  C CA    . SER C 57  ? 1.19737  0.649391 0.872185 0.110896    -0.0958226  -0.20263    59  SER C CA    
6413  C C     . SER C 57  ? 1.16685  0.653272 0.845996 0.100197    -0.0698584  -0.195624   59  SER C C     
6414  O O     . SER C 57  ? 1.14231  0.671845 0.831369 0.101955    -0.0501204  -0.19882    59  SER C O     
6415  C CB    . SER C 57  ? 1.18423  0.610092 0.833661 0.0994383   -0.090886   -0.181111   59  SER C CB    
6416  O OG    . SER C 57  ? 1.14753  0.612375 0.800941 0.0985193   -0.0659659  -0.176682   59  SER C OG    
6417  N N     . ALA C 58  ? 1.15663  0.621439 0.825922 0.0873004   -0.0727595  -0.18585    60  ALA C N     
6418  C CA    . ALA C 58  ? 1.12302  0.617794 0.798256 0.0784539   -0.0527014  -0.181041   60  ALA C CA    
6419  C C     . ALA C 58  ? 1.1375   0.609808 0.79337  0.0561223   -0.0490502  -0.160867   60  ALA C C     
6420  O O     . ALA C 58  ? 1.18237  0.61067  0.81958  0.0453762   -0.0679197  -0.153392   60  ALA C O     
6421  C CB    . ALA C 58  ? 1.12739  0.638682 0.822573 0.0891408   -0.0614647  -0.201309   60  ALA C CB    
6422  N N     . HIS C 59  ? 1.11253  0.616266 0.771782 0.0479201   -0.0268927  -0.153534   61  HIS C N     
6423  C CA    . HIS C 59  ? 1.14007  0.638245 0.787042 0.0259103   -0.0212641  -0.139355   61  HIS C CA    
6424  C C     . HIS C 59  ? 1.14229  0.675913 0.806931 0.0241359   -0.00974755 -0.143788   61  HIS C C     
6425  O O     . HIS C 59  ? 1.11412  0.675    0.794363 0.0387987   -0.00265304 -0.153913   61  HIS C O     
6426  C CB    . HIS C 59  ? 1.12877  0.628108 0.757494 0.0159609   -0.0072474  -0.125608   61  HIS C CB    
6427  C CG    . HIS C 59  ? 1.07247  0.60839  0.709699 0.0270444   0.0128678   -0.127687   61  HIS C CG    
6428  N ND1   . HIS C 59  ? 1.05209  0.593754 0.694436 0.0443511   0.013291    -0.134172   61  HIS C ND1   
6429  C CD2   . HIS C 59  ? 1.04161  0.60862  0.681412 0.0229562   0.0299355   -0.12545    61  HIS C CD2   
6430  C CE1   . HIS C 59  ? 1.02512  0.591388 0.668121 0.0491031   0.0274945   -0.133229   61  HIS C CE1   
6431  N NE2   . HIS C 59  ? 1.00819  0.589656 0.650982 0.0391848   0.0368404   -0.129488   61  HIS C NE2   
6432  N N     . TYR C 60  ? 1.17042  0.703205 0.829746 0.00309601  -0.00916024 -0.135587   62  TYR C N     
6433  C CA    . TYR C 60  ? 1.15441  0.716321 0.8312   -0.00056222 -0.00348788 -0.140464   62  TYR C CA    
6434  C C     . TYR C 60  ? 1.16041  0.755045 0.837338 -0.0174981  0.0143009   -0.132987   62  TYR C C     
6435  O O     . TYR C 60  ? 1.23047  0.819271 0.889314 -0.0326411  0.0196171   -0.122948   62  TYR C O     
6436  C CB    . TYR C 60  ? 1.18599  0.714171 0.858042 -0.0104819  -0.0264059  -0.141771   62  TYR C CB    
6437  C CG    . TYR C 60  ? 1.22601  0.729232 0.902135 0.0114443   -0.0455725  -0.156001   62  TYR C CG    
6438  C CD1   . TYR C 60  ? 1.2335   0.758706 0.929977 0.0292087   -0.0460753  -0.172913   62  TYR C CD1   
6439  C CD2   . TYR C 60  ? 1.28625  0.74823  0.946249 0.0149994   -0.0636585  -0.155101   62  TYR C CD2   
6440  C CE1   . TYR C 60  ? 1.24798  0.763036 0.951132 0.0495444   -0.0614506  -0.190866   62  TYR C CE1   
6441  C CE2   . TYR C 60  ? 1.31556  0.764013 0.984699 0.038261    -0.0821468  -0.173677   62  TYR C CE2   
6442  C CZ    . TYR C 60  ? 1.28185  0.761212 0.974076 0.0556304   -0.0797737  -0.192982   62  TYR C CZ    
6443  O OH    . TYR C 60  ? 1.26479  0.742436 0.968762 0.078656    -0.0962172  -0.21599    62  TYR C OH    
6444  N N     . ALA C 61  ? 1.13337  0.765957 0.831104 -0.0141272  0.0229312   -0.140231   63  ALA C N     
6445  C CA    . ALA C 61  ? 1.15136  0.823547 0.856159 -0.0300337  0.0366408   -0.138811   63  ALA C CA    
6446  C C     . ALA C 61  ? 1.21853  0.878057 0.912529 -0.0624137  0.0282932   -0.12978    63  ALA C C     
6447  O O     . ALA C 61  ? 1.25978  0.878978 0.945743 -0.0662691  0.00870122  -0.127528   63  ALA C O     
6448  C CB    . ALA C 61  ? 1.11285  0.824452 0.843592 -0.0152328  0.042327    -0.15106    63  ALA C CB    
6449  N N     . ASP C 62  ? 1.25406  0.948655 0.945982 -0.0866642  0.0415387   -0.125977   64  ASP C N     
6450  C CA    . ASP C 62  ? 1.35     1.03102  1.02303  -0.126011   0.033408    -0.114005   64  ASP C CA    
6451  C C     . ASP C 62  ? 1.37467  1.0557   1.0633   -0.131492   0.0208093   -0.117835   64  ASP C C     
6452  O O     . ASP C 62  ? 1.45206  1.08813  1.12008  -0.153075   1.456e-05   -0.108097   64  ASP C O     
6453  C CB    . ASP C 62  ? 1.39466  1.11783  1.0573   -0.155625   0.0520929   -0.109517   64  ASP C CB    
6454  C CG    . ASP C 62  ? 1.47421  1.16957  1.10441  -0.161389   0.0548773   -0.0993635  64  ASP C CG    
6455  O OD1   . ASP C 62  ? 1.51482  1.14269  1.11426  -0.169877   0.0338021   -0.0860875  64  ASP C OD1   
6456  O OD2   . ASP C 62  ? 1.49012  1.22977  1.12542  -0.155765   0.0756128   -0.106426   64  ASP C OD2   
6457  N N     . SER C 63  ? 1.3434   1.06737  1.06533  -0.109685   0.0295038   -0.132405   65  SER C N     
6458  C CA    . SER C 63  ? 1.3191   1.05556  1.05902  -0.116174   0.0209794   -0.137539   65  SER C CA    
6459  C C     . SER C 63  ? 1.27876  0.96493  1.01543  -0.0989057  -0.00081744 -0.14033    65  SER C C     
6460  O O     . SER C 63  ? 1.27199  0.959412 1.01943  -0.103681   -0.0112008  -0.144427   65  SER C O     
6461  C CB    . SER C 63  ? 1.29858  1.09871  1.07325  -0.100656   0.0352589   -0.152903   65  SER C CB    
6462  O OG    . SER C 63  ? 1.29237  1.09061  1.07437  -0.0639335  0.03891     -0.161735   65  SER C OG    
6463  N N     . VAL C 64  ? 1.24808  0.894655 0.971333 -0.0786297  -0.0079775  -0.140523   66  VAL C N     
6464  C CA    . VAL C 64  ? 1.27652  0.884693 0.998715 -0.0606491  -0.0278934  -0.148437   66  VAL C CA    
6465  C C     . VAL C 64  ? 1.3238   0.873738 1.0193   -0.0629208  -0.0475252  -0.142716   66  VAL C C     
6466  O O     . VAL C 64  ? 1.2948   0.816271 0.990712 -0.0422633  -0.0643117  -0.153926   66  VAL C O     
6467  C CB    . VAL C 64  ? 1.25422  0.882755 0.993599 -0.0276193  -0.0196401  -0.16231    66  VAL C CB    
6468  C CG1   . VAL C 64  ? 1.25273  0.929301 1.01448  -0.0235071  -0.00676534 -0.168399   66  VAL C CG1   
6469  C CG2   . VAL C 64  ? 1.21458  0.84147  0.946239 -0.0129282  -0.00952409 -0.160884   66  VAL C CG2   
6470  N N     . LYS C 65  ? 1.39512  0.929797 1.06698  -0.0890853  -0.0470304  -0.127141   67  LYS C N     
6471  C CA    . LYS C 65  ? 1.47264  0.955078 1.11698  -0.0892227  -0.0629186  -0.120461   67  LYS C CA    
6472  C C     . LYS C 65  ? 1.55148  0.972039 1.1822   -0.0847106  -0.0995255  -0.125615   67  LYS C C     
6473  O O     . LYS C 65  ? 1.65397  1.03445  1.27301  -0.0685202  -0.117127   -0.130061   67  LYS C O     
6474  C CB    . LYS C 65  ? 1.46627  0.944483 1.08248  -0.123514   -0.0558196  -0.101695   67  LYS C CB    
6475  N N     . GLY C 66  ? 1.52397  0.937394 1.15745  -0.0965588  -0.113103   -0.127485   68  GLY C N     
6476  C CA    . GLY C 66  ? 1.58884  0.938304 1.20608  -0.0926805  -0.152616   -0.133768   68  GLY C CA    
6477  C C     . GLY C 66  ? 1.58924  0.951521 1.23415  -0.057936   -0.158788   -0.158663   68  GLY C C     
6478  O O     . GLY C 66  ? 1.58876  0.909512 1.22894  -0.03643    -0.187774   -0.17428    68  GLY C O     
6479  N N     . ARG C 67  ? 1.55128  0.972764 1.22415  -0.0520566  -0.132624   -0.164217   69  ARG C N     
6480  C CA    . ARG C 67  ? 1.44813  0.883577 1.14132  -0.0301063  -0.137988   -0.184264   69  ARG C CA    
6481  C C     . ARG C 67  ? 1.39566  0.853398 1.10508  0.00584658  -0.129154   -0.204245   69  ARG C C     
6482  O O     . ARG C 67  ? 1.36302  0.807036 1.07717  0.0276351   -0.147544   -0.225433   69  ARG C O     
6483  C CB    . ARG C 67  ? 1.41443  0.898652 1.12513  -0.0446702  -0.11717    -0.178847   69  ARG C CB    
6484  C CG    . ARG C 67  ? 1.46804  0.942549 1.16332  -0.0855547  -0.121577   -0.158866   69  ARG C CG    
6485  C CD    . ARG C 67  ? 1.4683   0.994888 1.18459  -0.100857   -0.104808   -0.156698   69  ARG C CD    
6486  N NE    . ARG C 67  ? 1.4509   1.038    1.1868   -0.0960169  -0.0724268  -0.155696   69  ARG C NE    
6487  C CZ    . ARG C 67  ? 1.4399   1.07185  1.20183  -0.0758076  -0.056965   -0.166988   69  ARG C CZ    
6488  N NH1   . ARG C 67  ? 1.45943  1.08601  1.23052  -0.0586692  -0.0673192  -0.179855   69  ARG C NH1   
6489  N NH2   . ARG C 67  ? 1.37882  1.05812  1.15468  -0.0727385  -0.0337663  -0.166378   69  ARG C NH2   
6490  N N     . PHE C 68  ? 1.37072  0.863964 1.08701  0.010507    -0.102197   -0.1986     70  PHE C N     
6491  C CA    . PHE C 68  ? 1.31462  0.837367 1.04408  0.0367801   -0.0898111  -0.214038   70  PHE C CA    
6492  C C     . PHE C 68  ? 1.30256  0.80238  1.02332  0.0480998   -0.0983114  -0.217044   70  PHE C C     
6493  O O     . PHE C 68  ? 1.37942  0.851141 1.08306  0.0334782   -0.102363   -0.200694   70  PHE C O     
6494  C CB    . PHE C 68  ? 1.29738  0.865786 1.03515  0.0349342   -0.0597399  -0.205491   70  PHE C CB    
6495  C CG    . PHE C 68  ? 1.2816   0.881258 1.03099  0.0277508   -0.0488316  -0.203654   70  PHE C CG    
6496  C CD1   . PHE C 68  ? 1.29598  0.885532 1.04802  0.0156492   -0.0616412  -0.203904   70  PHE C CD1   
6497  C CD2   . PHE C 68  ? 1.2341   0.869497 0.990011 0.0329926   -0.0292236  -0.201749   70  PHE C CD2   
6498  C CE1   . PHE C 68  ? 1.29638  0.916592 1.06134  0.0103713   -0.0532013  -0.203686   70  PHE C CE1   
6499  C CE2   . PHE C 68  ? 1.23535  0.896185 1.002    0.029139    -0.0238544  -0.201983   70  PHE C CE2   
6500  C CZ    . PHE C 68  ? 1.25975  0.915823 1.03288  0.0183263   -0.0348773  -0.203483   70  PHE C CZ    
6501  N N     . THR C 69  ? 1.24131  0.757912 0.973728 0.0726765   -0.100418   -0.239044   71  THR C N     
6502  C CA    . THR C 69  ? 1.22168  0.730035 0.952489 0.0865947   -0.106044   -0.246009   71  THR C CA    
6503  C C     . THR C 69  ? 1.18523  0.746512 0.931546 0.101941    -0.0865836  -0.261468   71  THR C C     
6504  O O     . THR C 69  ? 1.24114  0.833311 0.997967 0.108231    -0.0815183  -0.276654   71  THR C O     
6505  C CB    . THR C 69  ? 1.25637  0.717905 0.982501 0.0999721   -0.143297   -0.262498   71  THR C CB    
6506  O OG1   . THR C 69  ? 1.24884  0.73694  0.9939   0.122801    -0.150492   -0.293624   71  THR C OG1   
6507  C CG2   . THR C 69  ? 1.29498  0.698758 0.999605 0.0803409   -0.168301   -0.248132   71  THR C CG2   
6508  N N     . ILE C 70  ? 1.13586  0.707316 0.880056 0.104594    -0.0760486  -0.256612   72  ILE C N     
6509  C CA    . ILE C 70  ? 1.0733   0.693357 0.825822 0.111098    -0.0570969  -0.266148   72  ILE C CA    
6510  C C     . ILE C 70  ? 1.05709  0.684381 0.819175 0.128416    -0.0685369  -0.286555   72  ILE C C     
6511  O O     . ILE C 70  ? 1.09748  0.686297 0.854335 0.13277     -0.0862764  -0.283409   72  ILE C O     
6512  C CB    . ILE C 70  ? 1.07084  0.699988 0.811592 0.0972442   -0.0346614  -0.24213    72  ILE C CB    
6513  C CG1   . ILE C 70  ? 1.03993  0.707083 0.781116 0.0997172   -0.02041    -0.248203   72  ILE C CG1   
6514  C CG2   . ILE C 70  ? 1.12349  0.71514  0.851109 0.0897906   -0.0388178  -0.22305    72  ILE C CG2   
6515  C CD1   . ILE C 70  ? 1.00652  0.677756 0.732862 0.0878262   -0.00331033 -0.22688    72  ILE C CD1   
6516  N N     . SER C 71  ? 1.01772  0.696207 0.792561 0.136461    -0.0593553  -0.308121   73  SER C N     
6517  C CA    . SER C 71  ? 1.0206   0.720833 0.810875 0.153794    -0.0692989  -0.3334     73  SER C CA    
6518  C C     . SER C 71  ? 0.994521 0.757832 0.788701 0.146864    -0.046435   -0.341523   73  SER C C     
6519  O O     . SER C 71  ? 0.988736 0.770672 0.770536 0.130105    -0.0276996  -0.328988   73  SER C O     
6520  C CB    . SER C 71  ? 1.05737  0.756061 0.864861 0.176198    -0.0949447  -0.366713   73  SER C CB    
6521  O OG    . SER C 71  ? 1.07098  0.800014 0.882575 0.174484    -0.0873337  -0.379528   73  SER C OG    
6522  N N     . ARG C 72  ? 0.993055 0.78783  0.802134 0.157591    -0.0500696  -0.362011   74  ARG C N     
6523  C CA    . ARG C 72  ? 0.99298  0.843068 0.799749 0.143333    -0.028549   -0.363366   74  ARG C CA    
6524  C C     . ARG C 72  ? 1.02604  0.937859 0.860862 0.158775    -0.0342698  -0.404749   74  ARG C C     
6525  O O     . ARG C 72  ? 1.07241  0.970204 0.925701 0.18133     -0.0559371  -0.422052   74  ARG C O     
6526  C CB    . ARG C 72  ? 0.979975 0.803542 0.770244 0.131833    -0.0218451  -0.334281   74  ARG C CB    
6527  C CG    . ARG C 72  ? 0.954974 0.825769 0.7397   0.115841    -0.00546035 -0.333793   74  ARG C CG    
6528  C CD    . ARG C 72  ? 0.937016 0.771421 0.693722 0.0989642   0.00381814  -0.297435   74  ARG C CD    
6529  N NE    . ARG C 72  ? 0.927233 0.798386 0.673428 0.0809311   0.01533     -0.294743   74  ARG C NE    
6530  C CZ    . ARG C 72  ? 0.922546 0.768116 0.640707 0.0644946   0.0220861   -0.266464   74  ARG C CZ    
6531  N NH1   . ARG C 72  ? 0.913851 0.705866 0.615583 0.0660355   0.0208793   -0.241974   74  ARG C NH1   
6532  N NH2   . ARG C 72  ? 0.926809 0.80301  0.63279  0.0456821   0.0289674   -0.264509   74  ARG C NH2   
6533  N N     . ASP C 73  ? 1.03172  1.01288  0.867344 0.144367    -0.0154834  -0.420014   75  ASP C N     
6534  C CA    . ASP C 73  ? 1.04481  1.10326  0.909598 0.156443    -0.016946   -0.465329   75  ASP C CA    
6535  C C     . ASP C 73  ? 1.03507  1.11799  0.914042 0.159217    -0.0188586  -0.472079   75  ASP C C     
6536  O O     . ASP C 73  ? 0.999897 1.06623  0.857409 0.137659    -0.00705964 -0.440691   75  ASP C O     
6537  C CB    . ASP C 73  ? 1.03624  1.16367  0.892369 0.134346    0.00474641  -0.478641   75  ASP C CB    
6538  N N     . LYS C 74  ? 1.05999  1.18274  0.976003 0.187845    -0.0363246  -0.51592    76  LYS C N     
6539  C CA    . LYS C 74  ? 1.08943  1.23431  1.0268   0.198506    -0.045468   -0.529773   76  LYS C CA    
6540  C C     . LYS C 74  ? 1.11972  1.34049  1.05203  0.166077    -0.0179219  -0.528036   76  LYS C C     
6541  O O     . LYS C 74  ? 1.17871  1.40203  1.1147   0.162192    -0.0195409  -0.520744   76  LYS C O     
6542  C CB    . LYS C 74  ? 1.07738  1.24918  1.05807  0.240779    -0.0752924  -0.582734   76  LYS C CB    
6543  N N     . VAL C 75  ? 1.13847  1.41276  1.05584  0.138764    0.00587162  -0.530268   77  VAL C N     
6544  C CA    . VAL C 75  ? 1.14989  1.50986  1.06253  0.104988    0.0290319   -0.537723   77  VAL C CA    
6545  C C     . VAL C 75  ? 1.13884  1.47367  0.998814 0.0598862   0.049964    -0.492549   77  VAL C C     
6546  O O     . VAL C 75  ? 1.14487  1.48731  0.983747 0.0306071   0.0597238   -0.470834   77  VAL C O     
6547  C CB    . VAL C 75  ? 1.1691   1.64025  1.11389  0.110273    0.0359065   -0.59382    77  VAL C CB    
6548  C CG1   . VAL C 75  ? 1.19255  1.71077  1.19184  0.149468    0.0154508   -0.642621   77  VAL C CG1   
6549  C CG2   . VAL C 75  ? 1.15393  1.62003  1.09446  0.120073    0.0352789   -0.607211   77  VAL C CG2   
6550  N N     . LYS C 76  ? 1.11445  1.41722  0.952431 0.0550521   0.0533806   -0.479917   78  LYS C N     
6551  C CA    . LYS C 76  ? 1.07882  1.35522  0.866515 0.0158087   0.0676523   -0.441392   78  LYS C CA    
6552  C C     . LYS C 76  ? 1.03572  1.20855  0.803404 0.0254807   0.057371    -0.40011    78  LYS C C     
6553  O O     . LYS C 76  ? 1.02621  1.15539  0.813645 0.0569689   0.0430447   -0.404294   78  LYS C O     
6554  C CB    . LYS C 76  ? 1.06909  1.38869  0.84388  0.00016427  0.0784722   -0.457285   78  LYS C CB    
6555  N N     . ASN C 77  ? 1.02012  1.15574  0.746605 -0.00307564 0.0632347   -0.362152   79  ASN C N     
6556  C CA    . ASN C 77  ? 1.02827  1.07709  0.736132 0.00491499  0.0552238   -0.326698   79  ASN C CA    
6557  C C     . ASN C 77  ? 1.02544  1.04714  0.721558 0.00672544  0.0543259   -0.320231   79  ASN C C     
6558  O O     . ASN C 77  ? 1.05214  1.05349  0.711695 -0.0165709  0.057547    -0.297891   79  ASN C O     
6559  C CB    . ASN C 77  ? 1.05381  1.06912  0.723252 -0.020427   0.0570725   -0.292602   79  ASN C CB    
6560  C CG    . ASN C 77  ? 1.08721  1.12326  0.766954 -0.0227727  0.0565194   -0.29622    79  ASN C CG    
6561  O OD1   . ASN C 77  ? 1.08946  1.11837  0.801667 0.00533055  0.0484268   -0.308567   79  ASN C OD1   
6562  N ND2   . ASN C 77  ? 1.11703  1.17417  0.766523 -0.0575127  0.0621817   -0.284636   79  ASN C ND2   
6563  N N     . THR C 78  ? 1.0057   1.024    0.731547 0.0345739   0.0464726   -0.340455   80  THR C N     
6564  C CA    . THR C 78  ? 1.01484  1.01471  0.735183 0.0379373   0.0443676   -0.339669   80  THR C CA    
6565  C C     . THR C 78  ? 1.00408  0.954287 0.74684  0.0674409   0.0296225   -0.339252   80  THR C C     
6566  O O     . THR C 78  ? 0.997093 0.951742 0.766827 0.0891388   0.0189577   -0.358754   80  THR C O     
6567  C CB    . THR C 78  ? 1.03414  1.10278  0.762595 0.0326152   0.050802    -0.373634   80  THR C CB    
6568  O OG1   . THR C 78  ? 1.03639  1.14535  0.734667 -0.00351406 0.0644497   -0.367432   80  THR C OG1   
6569  C CG2   . THR C 78  ? 1.04055  1.09414  0.766416 0.0388204   0.046717    -0.378279   80  THR C CG2   
6570  N N     . VAL C 79  ? 1.01261  0.915539 0.742501 0.0665305   0.0267953   -0.317608   81  VAL C N     
6571  C CA    . VAL C 79  ? 1.04433  0.898528 0.788221 0.0856382   0.0137219   -0.31165    81  VAL C CA    
6572  C C     . VAL C 79  ? 1.08468  0.931101 0.831739 0.0896861   0.00832578  -0.318387   81  VAL C C     
6573  O O     . VAL C 79  ? 1.10799  0.973133 0.839984 0.0757122   0.0161189   -0.317339   81  VAL C O     
6574  C CB    . VAL C 79  ? 1.05227  0.858251 0.781062 0.0804048   0.0150338   -0.278999   81  VAL C CB    
6575  C CG1   . VAL C 79  ? 1.07386  0.880661 0.800034 0.0791616   0.0171243   -0.273188   81  VAL C CG1   
6576  C CG2   . VAL C 79  ? 1.04983  0.845137 0.753955 0.0639855   0.0226891   -0.258063   81  VAL C CG2   
6577  N N     . TYR C 80  ? 1.09496  0.908287 0.85741  0.106454    -0.00746005 -0.323328   82  TYR C N     
6578  C CA    . TYR C 80  ? 1.10839  0.911489 0.875359 0.111307    -0.0163809  -0.331798   82  TYR C CA    
6579  C C     . TYR C 80  ? 1.10319  0.851563 0.868094 0.111056    -0.0263298  -0.31008    82  TYR C C     
6580  O O     . TYR C 80  ? 1.13584  0.853156 0.905661 0.119117    -0.0391841  -0.30786    82  TYR C O     
6581  C CB    . TYR C 80  ? 1.1454   0.970387 0.933094 0.131797    -0.0311849  -0.369236   82  TYR C CB    
6582  C CG    . TYR C 80  ? 1.18462  1.07646  0.980374 0.133001    -0.0212152  -0.397322   82  TYR C CG    
6583  C CD1   . TYR C 80  ? 1.18803  1.12787  0.972951 0.118176    -0.00638512 -0.407363   82  TYR C CD1   
6584  C CD2   . TYR C 80  ? 1.2162   1.1261   1.02968  0.147166    -0.0277249  -0.415287   82  TYR C CD2   
6585  C CE1   . TYR C 80  ? 1.20622  1.21556  0.996422 0.113465    0.00464223  -0.43378    82  TYR C CE1   
6586  C CE2   . TYR C 80  ? 1.24282  1.22463  1.0673   0.146314    -0.0175386  -0.443804   82  TYR C CE2   
6587  C CZ    . TYR C 80  ? 1.22797  1.26268  1.04051  0.127784    -4.471e-05  -0.453294   82  TYR C CZ    
6588  O OH    . TYR C 80  ? 1.22563  1.33857  1.04809  0.122437    0.0112425   -0.482472   82  TYR C OH    
6589  N N     . LEU C 81  ? 1.09413  0.832794 0.850793 0.100221    -0.0219744  -0.295687   83  LEU C N     
6590  C CA    . LEU C 81  ? 1.11325  0.812665 0.869197 0.0952529   -0.0288495  -0.276978   83  LEU C CA    
6591  C C     . LEU C 81  ? 1.15544  0.841929 0.918342 0.0990258   -0.0444514  -0.288813   83  LEU C C     
6592  O O     . LEU C 81  ? 1.16404  0.860072 0.924868 0.0923106   -0.0408064  -0.286909   83  LEU C O     
6593  C CB    . LEU C 81  ? 1.09698  0.799227 0.842232 0.0818615   -0.0145115  -0.254626   83  LEU C CB    
6594  C CG    . LEU C 81  ? 1.12751  0.806984 0.875155 0.0736615   -0.0173479  -0.238299   83  LEU C CG    
6595  C CD1   . LEU C 81  ? 1.18613  0.836669 0.93271  0.0711371   -0.0228958  -0.227981   83  LEU C CD1   
6596  C CD2   . LEU C 81  ? 1.09606  0.787386 0.837791 0.0665144   -0.00602313 -0.224652   83  LEU C CD2   
6597  N N     . GLN C 82  ? 1.19104  0.850237 0.959924 0.109989    -0.0655145  -0.300868   84  GLN C N     
6598  C CA    . GLN C 82  ? 1.23485  0.870121 1.00646  0.113498    -0.086314   -0.311264   84  GLN C CA    
6599  C C     . GLN C 82  ? 1.23694  0.842474 1.00125  0.0938209   -0.0879911  -0.285527   84  GLN C C     
6600  O O     . GLN C 82  ? 1.2538   0.831357 1.01045  0.0838193   -0.0910368  -0.267639   84  GLN C O     
6601  C CB    . GLN C 82  ? 1.3066   0.910773 1.08184  0.131091    -0.1145     -0.330328   84  GLN C CB    
6602  C CG    . GLN C 82  ? 1.38242  0.949118 1.15549  0.135365    -0.143361   -0.341228   84  GLN C CG    
6603  C CD    . GLN C 82  ? 1.39796  0.999285 1.18095  0.149285    -0.144208   -0.370445   84  GLN C CD    
6604  O OE1   . GLN C 82  ? 1.39989  1.04503  1.19412  0.165865    -0.137478   -0.396801   84  GLN C OE1   
6605  N NE2   . GLN C 82  ? 1.45102  1.03817  1.22935  0.140256    -0.150928   -0.366271   84  GLN C NE2   
6606  N N     . MET C 83  ? 1.23869  0.853159 1.00499  0.086992    -0.0868327  -0.285408   85  MET C N     
6607  C CA    . MET C 83  ? 1.25994  0.859122 1.02394  0.0670403   -0.087079   -0.264513   85  MET C CA    
6608  C C     . MET C 83  ? 1.29516  0.864759 1.05788  0.064461    -0.111852   -0.272504   85  MET C C     
6609  O O     . MET C 83  ? 1.33627  0.918408 1.10329  0.0748343   -0.116981   -0.290838   85  MET C O     
6610  C CB    . MET C 83  ? 1.23436  0.869246 1.00267  0.0601044   -0.0669919  -0.256322   85  MET C CB    
6611  C CG    . MET C 83  ? 1.2027   0.858717 0.968006 0.0602534   -0.0467859  -0.245775   85  MET C CG    
6612  S SD    . MET C 83  ? 1.16434  0.849317 0.931285 0.0545188   -0.0337296  -0.237937   85  MET C SD    
6613  C CE    . MET C 83  ? 1.14386  0.847978 0.899687 0.0646816   -0.0306367  -0.255122   85  MET C CE    
6614  N N     . ASN C 84  ? 1.2982   0.827161 1.05112  0.0480177   -0.128243   -0.258278   86  ASN C N     
6615  C CA    . ASN C 84  ? 1.31592  0.807673 1.06179  0.0398495   -0.155655   -0.261403   86  ASN C CA    
6616  C C     . ASN C 84  ? 1.32841  0.818762 1.07088  0.0073817   -0.151189   -0.236952   86  ASN C C     
6617  O O     . ASN C 84  ? 1.33322  0.842448 1.0762   -0.0070024  -0.131695   -0.219423   86  ASN C O     
6618  C CB    . ASN C 84  ? 1.37054  0.803475 1.09994  0.0455967   -0.189316   -0.267985   86  ASN C CB    
6619  C CG    . ASN C 84  ? 1.38171  0.820797 1.11843  0.0789427   -0.196042   -0.295715   86  ASN C CG    
6620  O OD1   . ASN C 84  ? 1.38236  0.859854 1.13335  0.0983498   -0.187482   -0.318731   86  ASN C OD1   
6621  N ND2   . ASN C 84  ? 1.39954  0.80446  1.12604  0.0845194   -0.211709   -0.295079   86  ASN C ND2   
6622  N N     . SER C 85  ? 1.3819   0.85276  1.12116  -0.00451143 -0.170114   -0.237876   87  SER C N     
6623  C CA    . SER C 85  ? 1.41705  0.88854  1.15325  -0.0392211  -0.16997    -0.217307   87  SER C CA    
6624  C C     . SER C 85  ? 1.36616  0.901236 1.1246   -0.0445414  -0.13757    -0.2105     87  SER C C     
6625  O O     . SER C 85  ? 1.37911  0.933762 1.13956  -0.0704278  -0.126266   -0.193971   87  SER C O     
6626  C CB    . SER C 85  ? 1.491    0.924578 1.20345  -0.0658152  -0.1807     -0.197518   87  SER C CB    
6627  O OG    . SER C 85  ? 1.58526  0.953207 1.27499  -0.0557406  -0.215454   -0.205632   87  SER C OG    
6628  N N     . LEU C 86  ? 1.32572  0.892944 1.09885  -0.0206895  -0.125068   -0.224981   88  LEU C N     
6629  C CA    . LEU C 86  ? 1.29285  0.911318 1.08302  -0.0186824  -0.0998072  -0.221398   88  LEU C CA    
6630  C C     . LEU C 86  ? 1.29427  0.936954 1.09827  -0.0407603  -0.0991647  -0.213813   88  LEU C C     
6631  O O     . LEU C 86  ? 1.30488  0.933593 1.10901  -0.048413   -0.116279   -0.217858   88  LEU C O     
6632  C CB    . LEU C 86  ? 1.26727  0.90356  1.06065  0.00637128  -0.0933779  -0.237238   88  LEU C CB    
6633  C CG    . LEU C 86  ? 1.27033  0.905278 1.05535  0.0244875   -0.0848582  -0.243446   88  LEU C CG    
6634  C CD1   . LEU C 86  ? 1.26822  0.916167 1.04978  0.0426952   -0.0840604  -0.262088   88  LEU C CD1   
6635  C CD2   . LEU C 86  ? 1.26267  0.921855 1.05086  0.0224211   -0.0639691  -0.230761   88  LEU C CD2   
6636  N N     . LYS C 87  ? 1.29153  0.973462 1.10821  -0.0502307  -0.0801683  -0.20499    89  LYS C N     
6637  C CA    . LYS C 87  ? 1.30338  1.02216  1.13864  -0.0715128  -0.0771384  -0.200984   89  LYS C CA    
6638  C C     . LYS C 87  ? 1.28506  1.04846  1.14261  -0.0528865  -0.0661305  -0.210897   89  LYS C C     
6639  O O     . LYS C 87  ? 1.26247  1.02554  1.1154   -0.0293824  -0.0587438  -0.215909   89  LYS C O     
6640  C CB    . LYS C 87  ? 1.31795  1.05327  1.15081  -0.0979457  -0.0660782  -0.187544   89  LYS C CB    
6641  C CG    . LYS C 87  ? 1.37869  1.06339  1.18275  -0.123298   -0.0819737  -0.174511   89  LYS C CG    
6642  C CD    . LYS C 87  ? 1.39309  1.07664  1.18216  -0.134646   -0.0694752  -0.162905   89  LYS C CD    
6643  C CE    . LYS C 87  ? 1.38152  1.12936  1.18736  -0.153739   -0.0463837  -0.159533   89  LYS C CE    
6644  N NZ    . LYS C 87  ? 1.36751  1.12487  1.16686  -0.143863   -0.0286464  -0.156847   89  LYS C NZ    
6645  N N     . PRO C 88  ? 1.29127  1.09137  1.17149  -0.0636489  -0.0681133  -0.214453   90  PRO C N     
6646  C CA    . PRO C 88  ? 1.27675  1.11729  1.17855  -0.0454264  -0.0628765  -0.225139   90  PRO C CA    
6647  C C     . PRO C 88  ? 1.26257  1.13337  1.17179  -0.0331969  -0.0460352  -0.226431   90  PRO C C     
6648  O O     . PRO C 88  ? 1.27854  1.16333  1.19465  -0.0105921  -0.04665    -0.23546    90  PRO C O     
6649  C CB    . PRO C 88  ? 1.277    1.15579  1.20484  -0.064611   -0.0689449  -0.228858   90  PRO C CB    
6650  C CG    . PRO C 88  ? 1.29957  1.14108  1.21134  -0.0902498  -0.0827758  -0.219819   90  PRO C CG    
6651  C CD    . PRO C 88  ? 1.32506  1.12683  1.20967  -0.0948085  -0.0792983  -0.20903    90  PRO C CD    
6652  N N     . GLU C 89  ? 1.24117  1.11765  1.14525  -0.0491333  -0.0340139  -0.217464   91  GLU C N     
6653  C CA    . GLU C 89  ? 1.17805  1.08189  1.08673  -0.0392116  -0.0180544  -0.219183   91  GLU C CA    
6654  C C     . GLU C 89  ? 1.16363  1.02593  1.04663  -0.0195009  -0.0155931  -0.214643   91  GLU C C     
6655  O O     . GLU C 89  ? 1.135    1.00833  1.01532  -0.0110211  -0.00421527 -0.214143   91  GLU C O     
6656  C CB    . GLU C 89  ? 1.15566  1.08736  1.06698  -0.0691844  -0.00575687 -0.211897   91  GLU C CB    
6657  N N     . ASP C 90  ? 1.18273  1.00135  1.04749  -0.0128913  -0.0263496  -0.213204   92  ASP C N     
6658  C CA    . ASP C 90  ? 1.20705  0.995099 1.05016  0.00376034  -0.0240427  -0.211682   92  ASP C CA    
6659  C C     . ASP C 90  ? 1.18426  0.971302 1.02279  0.0238934   -0.0292785  -0.219939   92  ASP C C     
6660  O O     . ASP C 90  ? 1.1631   0.932151 0.982898 0.0350668   -0.0269298  -0.219407   92  ASP C O     
6661  C CB    . ASP C 90  ? 1.302    1.04863  1.1273   -0.00206273 -0.0323118  -0.208308   92  ASP C CB    
6662  C CG    . ASP C 90  ? 1.424    1.15623  1.24184  -0.0227302  -0.0317233  -0.197212   92  ASP C CG    
6663  O OD1   . ASP C 90  ? 1.51713  1.26881  1.34465  -0.0449419  -0.0312791  -0.192339   92  ASP C OD1   
6664  O OD2   . ASP C 90  ? 1.46063  1.16378  1.26154  -0.0183549  -0.0324343  -0.193623   92  ASP C OD2   
6665  N N     . THR C 91  ? 1.16121  0.966856 1.01431  0.0257239   -0.0379548  -0.227144   93  THR C N     
6666  C CA    . THR C 91  ? 1.13597  0.9359   0.97952  0.0409821   -0.0473219  -0.233602   93  THR C CA    
6667  C C     . THR C 91  ? 1.11326  0.91874  0.950695 0.055255    -0.0437874  -0.233289   93  THR C C     
6668  O O     . THR C 91  ? 1.11312  0.94829  0.971167 0.0598352   -0.0421914  -0.237885   93  THR C O     
6669  C CB    . THR C 91  ? 1.15168  0.970466 1.01443  0.0395721   -0.060067   -0.241533   93  THR C CB    
6670  O OG1   . THR C 91  ? 1.18569  1.04447  1.07744  0.0342655   -0.0539583  -0.243833   93  THR C OG1   
6671  C CG2   . THR C 91  ? 1.14771  0.951908 1.00933  0.0275948   -0.0682946  -0.242669   93  THR C CG2   
6672  N N     . ALA C 92  ? 1.09599  0.875121 0.904627 0.0618374   -0.0442314  -0.229894   94  ALA C N     
6673  C CA    . ALA C 92  ? 1.08795  0.861355 0.882797 0.0736557   -0.0452387  -0.227982   94  ALA C CA    
6674  C C     . ALA C 92  ? 1.08019  0.824097 0.838483 0.0727397   -0.0482767  -0.223447   94  ALA C C     
6675  O O     . ALA C 92  ? 1.07391  0.81035  0.822428 0.0646289   -0.0462092  -0.224516   94  ALA C O     
6676  C CB    . ALA C 92  ? 1.09717  0.882774 0.901619 0.0734748   -0.0304136  -0.223679   94  ALA C CB    
6677  N N     . VAL C 93  ? 1.0964   0.825702 0.833639 0.0799866   -0.0540652  -0.219821   95  VAL C N     
6678  C CA    . VAL C 93  ? 1.10299  0.808092 0.802385 0.0733799   -0.055279   -0.213411   95  VAL C CA    
6679  C C     . VAL C 93  ? 1.09     0.795931 0.78865  0.0720582   -0.0389536  -0.207444   95  VAL C C     
6680  O O     . VAL C 93  ? 1.08672  0.7937   0.791586 0.0805735   -0.036602   -0.204809   95  VAL C O     
6681  C CB    . VAL C 93  ? 1.1342   0.813494 0.803876 0.0785274   -0.0763511  -0.210652   95  VAL C CB    
6682  C CG1   . VAL C 93  ? 1.16111  0.816348 0.785875 0.0639522   -0.0780364  -0.201778   95  VAL C CG1   
6683  C CG2   . VAL C 93  ? 1.15306  0.827768 0.824096 0.082761    -0.0973661  -0.217426   95  VAL C CG2   
6684  N N     . TYR C 94  ? 1.07372  0.78097  0.765371 0.0628603   -0.0291415  -0.207807   96  TYR C N     
6685  C CA    . TYR C 94  ? 1.06868  0.776746 0.76202  0.0622528   -0.016148   -0.204134   96  TYR C CA    
6686  C C     . TYR C 94  ? 1.07385  0.769336 0.734576 0.0568049   -0.0175387  -0.198156   96  TYR C C     
6687  O O     . TYR C 94  ? 1.09167  0.787218 0.729453 0.0457275   -0.0209321  -0.200457   96  TYR C O     
6688  C CB    . TYR C 94  ? 1.10363  0.820499 0.810968 0.0588235   -0.00963391 -0.211756   96  TYR C CB    
6689  C CG    . TYR C 94  ? 1.14833  0.869733 0.88304  0.0598574   -0.00995768 -0.213366   96  TYR C CG    
6690  C CD1   . TYR C 94  ? 1.16973  0.898838 0.916827 0.0601564   -0.016997   -0.21486    96  TYR C CD1   
6691  C CD2   . TYR C 94  ? 1.15429  0.870711 0.900028 0.0582657   -0.00581717 -0.213079   96  TYR C CD2   
6692  C CE1   . TYR C 94  ? 1.1694   0.906807 0.939683 0.0555908   -0.0170706  -0.215473   96  TYR C CE1   
6693  C CE2   . TYR C 94  ? 1.15528  0.871304 0.918413 0.0525776   -0.00857361 -0.21184    96  TYR C CE2   
6694  C CZ    . TYR C 94  ? 1.16311  0.892609 0.938908 0.04958     -0.0126686  -0.212621   96  TYR C CZ    
6695  O OH    . TYR C 94  ? 1.17281  0.906051 0.964266 0.0388337   -0.0152784  -0.210912   96  TYR C OH    
6696  N N     . TYR C 95  ? 1.05204  0.738131 0.708671 0.0620849   -0.0151449  -0.190668   97  TYR C N     
6697  C CA    . TYR C 95  ? 1.04856  0.718202 0.672513 0.0554908   -0.0190102  -0.182943   97  TYR C CA    
6698  C C     . TYR C 95  ? 1.03656  0.713544 0.664357 0.0526703   -0.00536178 -0.181449   97  TYR C C     
6699  O O     . TYR C 95  ? 1.06042  0.737751 0.706102 0.0612773   0.00176256  -0.179592   97  TYR C O     
6700  C CB    . TYR C 95  ? 1.05988  0.708342 0.673676 0.066427    -0.032144   -0.177726   97  TYR C CB    
6701  C CG    . TYR C 95  ? 1.09947  0.731352 0.699052 0.0701841   -0.0540356  -0.179682   97  TYR C CG    
6702  C CD1   . TYR C 95  ? 1.14179  0.744631 0.696846 0.0569676   -0.0716286  -0.172743   97  TYR C CD1   
6703  C CD2   . TYR C 95  ? 1.09841  0.742608 0.726569 0.0854007   -0.0597236  -0.188597   97  TYR C CD2   
6704  C CE1   . TYR C 95  ? 1.18621  0.764934 0.723062 0.0603899   -0.0971623  -0.17401    97  TYR C CE1   
6705  C CE2   . TYR C 95  ? 1.13196  0.75999  0.748993 0.0919042   -0.0836067  -0.192724   97  TYR C CE2   
6706  C CZ    . TYR C 95  ? 1.18089  0.771781 0.75079  0.0804682   -0.104052   -0.185057   97  TYR C CZ    
6707  O OH    . TYR C 95  ? 1.22098  0.787772 0.775362 0.0867964   -0.132632   -0.188678   97  TYR C OH    
6708  N N     . CYS C 96  ? 1.03934  0.72499  0.649241 0.039074    -0.00239452 -0.183417   98  CYS C N     
6709  C CA    . CYS C 96  ? 1.04267  0.738269 0.654379 0.0360928   0.00733324  -0.184164   98  CYS C CA    
6710  C C     . CYS C 96  ? 1.0584   0.731105 0.646961 0.0341378   0.00283604  -0.170881   98  CYS C C     
6711  O O     . CYS C 96  ? 1.10751  0.759239 0.665232 0.0265309   -0.00993225 -0.162795   98  CYS C O     
6712  C CB    . CYS C 96  ? 1.07574  0.79953  0.678589 0.0215066   0.0119806   -0.195043   98  CYS C CB    
6713  S SG    . CYS C 96  ? 1.14264  0.887001 0.746293 0.0158971   0.0211568   -0.199002   98  CYS C SG    
6714  N N     . ALA C 97  ? 1.03129  0.702669 0.631524 0.0410095   0.0100715   -0.168629   99  ALA C N     
6715  C CA    . ALA C 97  ? 1.00628  0.655129 0.585826 0.0407553   0.00580398  -0.157177   99  ALA C CA    
6716  C C     . ALA C 97  ? 0.986841 0.647482 0.569417 0.0357189   0.013955    -0.158244   99  ALA C C     
6717  O O     . ALA C 97  ? 0.978805 0.659681 0.586923 0.0404916   0.0216759   -0.168669   99  ALA C O     
6718  C CB    . ALA C 97  ? 0.982776 0.615587 0.573389 0.0576832   0.00418505  -0.153759   99  ALA C CB    
6719  N N     . ALA C 98  ? 0.994111 0.640103 0.549178 0.0260098   0.00878099  -0.148562   100 ALA C N     
6720  C CA    . ALA C 98  ? 1.00035  0.657714 0.558483 0.021391    0.0147441   -0.149342   100 ALA C CA    
6721  C C     . ALA C 98  ? 1.04026  0.664532 0.579609 0.025377    0.00847454  -0.136179   100 ALA C C     
6722  O O     . ALA C 98  ? 1.07599  0.671771 0.584963 0.0211178   -0.00434586 -0.126436   100 ALA C O     
6723  C CB    . ALA C 98  ? 0.996029 0.682049 0.53893  -0.0017078  0.0162239   -0.153933   100 ALA C CB    
6724  N N     . ASP C 99  ? 1.03822  0.66207  0.59347  0.0346483   0.0144149   -0.136857   101 ASP C N     
6725  C CA    . ASP C 99  ? 1.04632  0.639675 0.584561 0.0399259   0.00932299  -0.126014   101 ASP C CA    
6726  C C     . ASP C 99  ? 1.01371  0.613608 0.561504 0.0397283   0.0138406   -0.127138   101 ASP C C     
6727  O O     . ASP C 99  ? 1.00733  0.630488 0.581344 0.0430209   0.0197426   -0.138009   101 ASP C O     
6728  C CB    . ASP C 99  ? 1.06669  0.642214 0.611405 0.0576295   0.00913712  -0.124776   101 ASP C CB    
6729  C CG    . ASP C 99  ? 1.13213  0.676239 0.653497 0.0651551   0.00050922  -0.117019   101 ASP C CG    
6730  O OD1   . ASP C 99  ? 1.14293  0.66544  0.636749 0.0621832   -0.0142769  -0.112526   101 ASP C OD1   
6731  O OD2   . ASP C 99  ? 1.20133  0.73939  0.728829 0.0736442   0.00619131  -0.115995   101 ASP C OD2   
6732  N N     . ARG C 100 ? 1.00918  0.584581 0.534394 0.037609    0.00760321  -0.116962   102 ARG C N     
6733  C CA    . ARG C 100 ? 0.985794 0.560468 0.517055 0.0390336   0.00913546  -0.11653    102 ARG C CA    
6734  C C     . ARG C 100 ? 0.980119 0.539372 0.525766 0.0557575   0.0134357   -0.116662   102 ARG C C     
6735  O O     . ARG C 100 ? 0.968765 0.530987 0.528454 0.0589866   0.014182    -0.120477   102 ARG C O     
6736  C CB    . ARG C 100 ? 0.982936 0.535313 0.481755 0.0281384   -0.00061892 -0.104996   102 ARG C CB    
6737  C CG    . ARG C 100 ? 0.980349 0.553609 0.462804 0.00287502  -0.00460009 -0.104296   102 ARG C CG    
6738  C CD    . ARG C 100 ? 1.00178  0.541813 0.442184 -0.0120931  -0.0192552  -0.0893501  102 ARG C CD    
6739  N NE    . ARG C 100 ? 1.01331  0.51132  0.426904 -0.0042334  -0.0321776  -0.0816359  102 ARG C NE    
6740  C CZ    . ARG C 100 ? 1.04225  0.494143 0.416748 -0.00675581 -0.0511287  -0.0701514  102 ARG C CZ    
6741  N NH1   . ARG C 100 ? 1.05461  0.47243  0.416212 0.0113877   -0.0632058  -0.0700926  102 ARG C NH1   
6742  N NH2   . ARG C 100 ? 1.06122  0.501728 0.412198 -0.0245444  -0.059321   -0.0610421  102 ARG C NH2   
6743  N N     . SER C 101 ? 0.981507 0.525492 0.522218 0.0650187   0.0146707   -0.113583   103 SER C N     
6744  C CA    . SER C 101 ? 0.991391 0.527592 0.542084 0.0741506   0.0206265   -0.113675   103 SER C CA    
6745  C C     . SER C 101 ? 1.01244  0.566714 0.589354 0.0739383   0.0253104   -0.12154    103 SER C C     
6746  O O     . SER C 101 ? 1.05455  0.626768 0.641626 0.0721978   0.0261358   -0.127457   103 SER C O     
6747  C CB    . SER C 101 ? 1.00029  0.527571 0.541324 0.0828455   0.0218041   -0.112515   103 SER C CB    
6748  O OG    . SER C 101 ? 0.987741 0.533086 0.543449 0.0851124   0.0243532   -0.118971   103 SER C OG    
6749  N N     . TYR C 102 ? 1.05366  0.598013 0.637491 0.0747109   0.0252219   -0.121249   104 TYR C N     
6750  C CA    . TYR C 102 ? 1.05542  0.604094 0.657243 0.073856    0.0248942   -0.126738   104 TYR C CA    
6751  C C     . TYR C 102 ? 1.07718  0.613065 0.670801 0.0700681   0.0299618   -0.119671   104 TYR C C     
6752  O O     . TYR C 102 ? 1.11246  0.636471 0.688151 0.0700467   0.0332949   -0.112848   104 TYR C O     
6753  C CB    . TYR C 102 ? 1.05708  0.600531 0.670067 0.0757378   0.0143887   -0.133967   104 TYR C CB    
6754  C CG    . TYR C 102 ? 1.12441  0.662383 0.750738 0.0752795   0.00823692  -0.139687   104 TYR C CG    
6755  C CD1   . TYR C 102 ? 1.14681  0.70735  0.791213 0.0772571   0.00840121  -0.15087    104 TYR C CD1   
6756  C CD2   . TYR C 102 ? 1.15115  0.656968 0.767172 0.0703883   -0.00011275 -0.133054   104 TYR C CD2   
6757  C CE1   . TYR C 102 ? 1.15048  0.700884 0.80427  0.0765024   -0.00026075 -0.155901   104 TYR C CE1   
6758  C CE2   . TYR C 102 ? 1.16726  0.659836 0.789074 0.0665235   -0.0102478  -0.13634    104 TYR C CE2   
6759  C CZ    . TYR C 102 ? 1.17172  0.68602  0.813517 0.0706992   -0.0108633  -0.148193   104 TYR C CZ    
6760  O OH    . TYR C 102 ? 1.17778  0.67354  0.822321 0.0665066   -0.0238921  -0.151074   104 TYR C OH    
6761  N N     . GLY C 103 ? 1.06935  0.611001 0.674678 0.064909    0.0307307   -0.122251   105 GLY C N     
6762  C CA    . GLY C 103 ? 1.11467  0.649218 0.710689 0.0541624   0.0354837   -0.115658   105 GLY C CA    
6763  C C     . GLY C 103 ? 1.11937  0.683037 0.721682 0.0538027   0.0474131   -0.1187     105 GLY C C     
6764  O O     . GLY C 103 ? 1.13206  0.714491 0.7486   0.0611206   0.047817    -0.125622   105 GLY C O     
6765  N N     . SER C 104 ? 1.14695  0.71681  0.73882  0.0439195   0.0559292   -0.115193   106 SER C N     
6766  C CA    . SER C 104 ? 1.16015  0.766922 0.76329  0.0421471   0.0668171   -0.122289   106 SER C CA    
6767  C C     . SER C 104 ? 1.14759  0.770539 0.750063 0.0609239   0.0701449   -0.130716   106 SER C C     
6768  O O     . SER C 104 ? 1.12846  0.785451 0.74298  0.0660532   0.0763228   -0.14162    106 SER C O     
6769  C CB    . SER C 104 ? 1.25181  0.8682   0.844966 0.0193175   0.0750101   -0.117839   106 SER C CB    
6770  O OG    . SER C 104 ? 1.35586  0.939399 0.921263 0.00699242  0.0717098   -0.106527   106 SER C OG    
6771  N N     . SER C 105 ? 1.12673  0.72408  0.714707 0.0715475   0.0630043   -0.127003   107 SER C N     
6772  C CA    . SER C 105 ? 1.0996   0.697697 0.681688 0.0893151   0.0579224   -0.133348   107 SER C CA    
6773  C C     . SER C 105 ? 1.08013  0.694425 0.679128 0.0969684   0.0524608   -0.141361   107 SER C C     
6774  O O     . SER C 105 ? 1.10035  0.721244 0.697812 0.111713    0.0462104   -0.150473   107 SER C O     
6775  C CB    . SER C 105 ? 1.10447  0.669761 0.667146 0.0929464   0.0485157   -0.125421   107 SER C CB    
6776  O OG    . SER C 105 ? 1.12711  0.682438 0.696207 0.0850385   0.0441646   -0.120126   107 SER C OG    
6777  N N     . TRP C 106 ? 1.06408  0.681965 0.677504 0.0880356   0.0520465   -0.139322   108 TRP C N     
6778  C CA    . TRP C 106 ? 1.05758  0.688437 0.684573 0.0926245   0.046408    -0.145881   108 TRP C CA    
6779  C C     . TRP C 106 ? 1.05518  0.719288 0.700496 0.0967154   0.0509521   -0.157029   108 TRP C C     
6780  O O     . TRP C 106 ? 1.07477  0.747229 0.726907 0.10729     0.0423      -0.165207   108 TRP C O     
6781  C CB    . TRP C 106 ? 1.04402  0.671489 0.680583 0.0829902   0.0446191   -0.143291   108 TRP C CB    
6782  C CG    . TRP C 106 ? 1.03447  0.644449 0.658663 0.0822248   0.0380768   -0.13944    108 TRP C CG    
6783  C CD1   . TRP C 106 ? 1.03567  0.627383 0.641991 0.0828739   0.0357472   -0.133458   108 TRP C CD1   
6784  C CD2   . TRP C 106 ? 1.04015  0.656323 0.670043 0.078316    0.0337627   -0.143294   108 TRP C CD2   
6785  N NE1   . TRP C 106 ? 1.03133  0.621648 0.633848 0.0781359   0.0308971   -0.133542   108 TRP C NE1   
6786  C CE2   . TRP C 106 ? 1.04936  0.65665  0.665755 0.0752295   0.0303886   -0.140445   108 TRP C CE2   
6787  C CE3   . TRP C 106 ? 1.0363   0.667708 0.680976 0.0761501   0.0326403   -0.150113   108 TRP C CE3   
6788  C CZ2   . TRP C 106 ? 1.06186  0.682258 0.680163 0.0688996   0.0278466   -0.146085   108 TRP C CZ2   
6789  C CZ3   . TRP C 106 ? 1.03868  0.677308 0.682832 0.0717557   0.0292527   -0.155089   108 TRP C CZ3   
6790  C CH2   . TRP C 106 ? 1.0411   0.677719 0.672919 0.0676207   0.0278494   -0.15404    108 TRP C CH2   
6791  N N     . TYR C 107 ? 1.04877  0.732862 0.699826 0.0871468   0.0629822   -0.158128   109 TYR C N     
6792  C CA    . TYR C 107 ? 1.04742  0.775218 0.718412 0.0884755   0.0695382   -0.171565   109 TYR C CA    
6793  C C     . TYR C 107 ? 1.04706  0.789893 0.71478  0.109323    0.0670913   -0.185921   109 TYR C C     
6794  O O     . TYR C 107 ? 1.05002  0.834172 0.73838  0.118701    0.0681247   -0.203654   109 TYR C O     
6795  C CB    . TYR C 107 ? 1.0889   0.838847 0.76302  0.0646205   0.0838552   -0.168165   109 TYR C CB    
6796  C CG    . TYR C 107 ? 1.10243  0.837845 0.778456 0.0422707   0.0828708   -0.156541   109 TYR C CG    
6797  C CD1   . TYR C 107 ? 1.11687  0.807622 0.776316 0.037171    0.0753865   -0.143559   109 TYR C CD1   
6798  C CD2   . TYR C 107 ? 1.09986  0.866644 0.79337  0.0259707   0.0873929   -0.16022    109 TYR C CD2   
6799  C CE1   . TYR C 107 ? 1.14255  0.814762 0.802251 0.0206595   0.0690726   -0.136231   109 TYR C CE1   
6800  C CE2   . TYR C 107 ? 1.13098  0.876607 0.821534 0.00532371  0.0819644   -0.149612   109 TYR C CE2   
6801  C CZ    . TYR C 107 ? 1.15978  0.855483 0.832749 0.00437313  0.0713848   -0.138338   109 TYR C CZ    
6802  O OH    . TYR C 107 ? 1.17202  0.840698 0.840527 -0.0115927  0.0604595   -0.130998   109 TYR C OH    
6803  N N     . HIS C 108 ? 1.04436  0.75559  0.687355 0.11769     0.0621268   -0.180684   110 HIS C N     
6804  C CA    . HIS C 108 ? 1.07548  0.797809 0.711563 0.136832    0.0593449   -0.195317   110 HIS C CA    
6805  C C     . HIS C 108 ? 1.10053  0.787361 0.720946 0.15923     0.0358863   -0.198439   110 HIS C C     
6806  O O     . HIS C 108 ? 1.11864  0.817724 0.742987 0.182259    0.0239872   -0.217629   110 HIS C O     
6807  C CB    . HIS C 108 ? 1.09103  0.80743  0.707147 0.127496    0.0710985   -0.1893     110 HIS C CB    
6808  C CG    . HIS C 108 ? 1.08131  0.833848 0.70545  0.103025    0.0910782   -0.188356   110 HIS C CG    
6809  N ND1   . HIS C 108 ? 1.0775   0.890252 0.720523 0.102689    0.102787    -0.208037   110 HIS C ND1   
6810  C CD2   . HIS C 108 ? 1.07262  0.809476 0.686678 0.0758834   0.0987171   -0.170741   110 HIS C CD2   
6811  C CE1   . HIS C 108 ? 1.07546  0.907863 0.71598  0.0713199   0.118606    -0.199682   110 HIS C CE1   
6812  N NE2   . HIS C 108 ? 1.07708  0.858204 0.698199 0.0555275   0.1141      -0.176302   110 HIS C NE2   
6813  N N     . TYR C 109 ? 1.10624  0.749335 0.706965 0.151449    0.0271616   -0.180859   111 TYR C N     
6814  C CA    . TYR C 109 ? 1.12207  0.726633 0.700337 0.16332     0.00325316  -0.179279   111 TYR C CA    
6815  C C     . TYR C 109 ? 1.16972  0.785398 0.761509 0.175685    -0.0114589  -0.192113   111 TYR C C     
6816  O O     . TYR C 109 ? 1.17368  0.813736 0.788108 0.166235    -0.00315815 -0.19233    111 TYR C O     
6817  C CB    . TYR C 109 ? 1.0842   0.65895  0.646937 0.144783    0.00125524  -0.160044   111 TYR C CB    
6818  C CG    . TYR C 109 ? 1.08127  0.623649 0.61685  0.139149    -0.00141417 -0.147859   111 TYR C CG    
6819  C CD1   . TYR C 109 ? 1.10371  0.618664 0.613845 0.153097    -0.0171672  -0.150951   111 TYR C CD1   
6820  C CD2   . TYR C 109 ? 1.05983  0.598012 0.595419 0.121412    0.00827103  -0.13525    111 TYR C CD2   
6821  C CE1   . TYR C 109 ? 1.11542  0.599547 0.599707 0.146515    -0.021297   -0.139256   111 TYR C CE1   
6822  C CE2   . TYR C 109 ? 1.07641  0.588485 0.589695 0.116238    0.00432761  -0.12545    111 TYR C CE2   
6823  C CZ    . TYR C 109 ? 1.10452  0.589532 0.591621 0.127273    -0.00950034 -0.126163   111 TYR C CZ    
6824  O OH    . TYR C 109 ? 1.12203  0.579889 0.585746 0.121262    -0.0149706  -0.116165   111 TYR C OH    
6825  N N     . PRO C 110 ? 1.24098  0.836223 0.818393 0.19822     -0.036779   -0.204306   112 PRO C N     
6826  C CA    . PRO C 110 ? 1.25992  0.857874 0.846643 0.211694    -0.0569376  -0.216995   112 PRO C CA    
6827  C C     . PRO C 110 ? 1.26039  0.822569 0.826252 0.194314    -0.0693619  -0.199525   112 PRO C C     
6828  O O     . PRO C 110 ? 1.25855  0.790423 0.797917 0.176431    -0.0678088  -0.180827   112 PRO C O     
6829  C CB    . PRO C 110 ? 1.33087  0.907557 0.902257 0.24221     -0.085546   -0.235617   112 PRO C CB    
6830  C CG    . PRO C 110 ? 1.34582  0.907238 0.897152 0.243262    -0.0787274  -0.231215   112 PRO C CG    
6831  C CD    . PRO C 110 ? 1.30811  0.870684 0.85693  0.212574    -0.0514731  -0.206948   112 PRO C CD    
6832  N N     . GLU C 111 ? 1.25827  0.828567 0.836249 0.198211    -0.0809741  -0.206932   113 GLU C N     
6833  C CA    . GLU C 111 ? 1.24159  0.796277 0.807967 0.176486    -0.083059   -0.192105   113 GLU C CA    
6834  C C     . GLU C 111 ? 1.2366   0.735257 0.753042 0.16293     -0.102784   -0.175101   113 GLU C C     
6835  O O     . GLU C 111 ? 1.20757  0.702516 0.712013 0.138255    -0.0906389  -0.15945    113 GLU C O     
6836  C CB    . GLU C 111 ? 1.28324  0.850508 0.866292 0.186028    -0.0974616  -0.204718   113 GLU C CB    
6837  C CG    . GLU C 111 ? 1.33723  0.892094 0.907591 0.163301    -0.0990201  -0.191603   113 GLU C CG    
6838  C CD    . GLU C 111 ? 1.4195   0.977612 0.999574 0.17263     -0.118357   -0.202925   113 GLU C CD    
6839  O OE1   . GLU C 111 ? 1.49023  1.00339  1.0329   0.168075    -0.146977   -0.196957   113 GLU C OE1   
6840  O OE2   . GLU C 111 ? 1.42418  1.02844  1.04665  0.182626    -0.106932   -0.21752    113 GLU C OE2   
6841  N N     . ASP C 112 ? 1.25663  0.713225 0.743443 0.179029    -0.134577   -0.179958   114 ASP C N     
6842  C CA    . ASP C 112 ? 1.29994  0.696834 0.731948 0.161893    -0.160163   -0.162815   114 ASP C CA    
6843  C C     . ASP C 112 ? 1.27065  0.657781 0.685381 0.146112    -0.146271   -0.148085   114 ASP C C     
6844  O O     . ASP C 112 ? 1.31281  0.653625 0.6811   0.128872    -0.165994   -0.133304   114 ASP C O     
6845  C CB    . ASP C 112 ? 1.38936  0.733233 0.788956 0.18235     -0.206004   -0.171712   114 ASP C CB    
6846  C CG    . ASP C 112 ? 1.43571  0.795196 0.861105 0.222365    -0.213936   -0.197957   114 ASP C CG    
6847  O OD1   . ASP C 112 ? 1.40369  0.826316 0.880661 0.235222    -0.187514   -0.214226   114 ASP C OD1   
6848  O OD2   . ASP C 112 ? 1.53571  0.844864 0.927725 0.239265    -0.248328   -0.203259   114 ASP C OD2   
6849  N N     . ALA C 113 ? 1.19609  0.62549  0.645468 0.148544    -0.113844   -0.151007   115 ALA C N     
6850  C CA    . ALA C 113 ? 1.16945  0.589671 0.605765 0.138786    -0.103014   -0.140077   115 ALA C CA    
6851  C C     . ALA C 113 ? 1.14654  0.587369 0.588912 0.11061     -0.0806969  -0.12669    115 ALA C C     
6852  O O     . ALA C 113 ? 1.15977  0.585636 0.581593 0.09589     -0.0796586  -0.115149   115 ALA C O     
6853  C CB    . ALA C 113 ? 1.13679  0.582535 0.598956 0.159036    -0.0870917  -0.152235   115 ALA C CB    
6854  N N     . LEU C 114 ? 1.11849  0.595086 0.590089 0.104558    -0.0646627  -0.130571   116 LEU C N     
6855  C CA    . LEU C 114 ? 1.07628  0.577577 0.559429 0.0838922   -0.0446862  -0.124159   116 LEU C CA    
6856  C C     . LEU C 114 ? 1.0999   0.581927 0.545884 0.0588198   -0.0571038  -0.112962   116 LEU C C     
6857  O O     . LEU C 114 ? 1.13192  0.58609  0.548383 0.0540555   -0.0791861  -0.109942   116 LEU C O     
6858  C CB    . LEU C 114 ? 1.02072  0.560005 0.540848 0.0844184   -0.0280037  -0.132359   116 LEU C CB    
6859  N N     . ASP C 115 ? 1.09785  0.594419 0.543014 0.0416475   -0.0450736  -0.10747    117 ASP C N     
6860  C CA    . ASP C 115 ? 1.14162  0.626901 0.54968  0.0133513   -0.0549048  -0.0969839  117 ASP C CA    
6861  C C     . ASP C 115 ? 1.16839  0.660221 0.559987 -0.00593041 -0.0615831  -0.0967858  117 ASP C C     
6862  O O     . ASP C 115 ? 1.22408  0.689091 0.569652 -0.029957   -0.0801622  -0.0858989  117 ASP C O     
6863  C CB    . ASP C 115 ? 1.12137  0.637049 0.542373 4.775e-05   -0.0381279  -0.0967929  117 ASP C CB    
6864  C CG    . ASP C 115 ? 1.12335  0.621391 0.542664 0.00931656  -0.0381632  -0.0919953  117 ASP C CG    
6865  O OD1   . ASP C 115 ? 1.16989  0.625566 0.553787 0.00836471  -0.0573057  -0.0826073  117 ASP C OD1   
6866  O OD2   . ASP C 115 ? 1.091    0.613608 0.541174 0.0170683   -0.0220722  -0.0978895  117 ASP C OD2   
6867  N N     . ALA C 116 ? 1.13436  0.659343 0.559354 0.00165858  -0.047877   -0.108      118 ALA C N     
6868  C CA    . ALA C 116 ? 1.14736  0.686029 0.559009 -0.0181939  -0.0503672  -0.109625   118 ALA C CA    
6869  C C     . ALA C 116 ? 1.13891  0.697646 0.585447 -0.00075008 -0.0428005  -0.121679   118 ALA C C     
6870  O O     . ALA C 116 ? 1.10845  0.693963 0.596353 0.0150138   -0.0253798  -0.130834   118 ALA C O     
6871  C CB    . ALA C 116 ? 1.12748  0.707596 0.53902  -0.0441309  -0.0352536  -0.112418   118 ALA C CB    
6872  N N     . TRP C 117 ? 1.19318  0.73605  0.618034 -0.00761559 -0.0583847  -0.120569   119 TRP C N     
6873  C CA    . TRP C 117 ? 1.18586  0.74482  0.637941 0.00518719  -0.0552527  -0.131104   119 TRP C CA    
6874  C C     . TRP C 117 ? 1.19859  0.773891 0.632818 -0.0187985  -0.0553138  -0.133289   119 TRP C C     
6875  O O     . TRP C 117 ? 1.2166   0.778752 0.605889 -0.0468485  -0.065673   -0.124208   119 TRP C O     
6876  C CB    . TRP C 117 ? 1.20757  0.731899 0.654064 0.0252794   -0.0777098  -0.131464   119 TRP C CB    
6877  C CG    . TRP C 117 ? 1.19569  0.720657 0.672121 0.0536537   -0.0737352  -0.137164   119 TRP C CG    
6878  C CD1   . TRP C 117 ? 1.21382  0.707534 0.672827 0.0652768   -0.0880404  -0.133693   119 TRP C CD1   
6879  C CD2   . TRP C 117 ? 1.16754  0.726646 0.692568 0.0714478   -0.0556991  -0.148233   119 TRP C CD2   
6880  N NE1   . TRP C 117 ? 1.19908  0.711545 0.694252 0.0896201   -0.0775539  -0.143742   119 TRP C NE1   
6881  C CE2   . TRP C 117 ? 1.15623  0.70875  0.690749 0.0912553   -0.0573925  -0.151363   119 TRP C CE2   
6882  C CE3   . TRP C 117 ? 1.15373  0.74668  0.711811 0.0706524   -0.0399568  -0.155857   119 TRP C CE3   
6883  C CZ2   . TRP C 117 ? 1.12876  0.711975 0.702811 0.105707    -0.0417376  -0.160795   119 TRP C CZ2   
6884  C CZ3   . TRP C 117 ? 1.12957  0.745491 0.725261 0.0849064   -0.0273373  -0.163191   119 TRP C CZ3   
6885  C CH2   . TRP C 117 ? 1.1075   0.720946 0.710368 0.100063    -0.0270693  -0.165115   119 TRP C CH2   
6886  N N     . GLY C 118 ? 1.18972  0.79259  0.656614 -0.00928503 -0.0450277  -0.145391   120 GLY C N     
6887  C CA    . GLY C 118 ? 1.19685  0.815845 0.65091  -0.0267803  -0.0455828  -0.150736   120 GLY C CA    
6888  C C     . GLY C 118 ? 1.22003  0.807143 0.659267 -0.0207212  -0.0679978  -0.148418   120 GLY C C     
6889  O O     . GLY C 118 ? 1.2052   0.76333  0.64912  -0.00036201 -0.0827887  -0.145726   120 GLY C O     
6890  N N     . GLN C 119 ? 1.23788  0.833403 0.658966 -0.0381966  -0.0714056  -0.151845   121 GLN C N     
6891  C CA    . GLN C 119 ? 1.25708  0.817619 0.654164 -0.0377597  -0.0972134  -0.148578   121 GLN C CA    
6892  C C     . GLN C 119 ? 1.21057  0.788508 0.655706 -0.0118918  -0.0930104  -0.161453   121 GLN C C     
6893  O O     . GLN C 119 ? 1.21227  0.764439 0.658827 0.00365889  -0.113963   -0.161948   121 GLN C O     
6894  C CB    . GLN C 119 ? 1.29956  0.850194 0.640045 -0.0748158  -0.107942   -0.141943   121 GLN C CB    
6895  N N     . GLY C 120 ? 1.17441  0.795518 0.658519 -0.00728485 -0.0685938  -0.173047   122 GLY C N     
6896  C CA    . GLY C 120 ? 1.17881  0.816785 0.708473 0.0134315   -0.0635519  -0.183707   122 GLY C CA    
6897  C C     . GLY C 120 ? 1.21948  0.881743 0.753969 0.00404596  -0.0569735  -0.194798   122 GLY C C     
6898  O O     . GLY C 120 ? 1.26303  0.927115 0.76116  -0.0183297  -0.059363   -0.194404   122 GLY C O     
6899  N N     . THR C 121 ? 1.20492  0.886768 0.781618 0.0188009   -0.0486487  -0.205044   123 THR C N     
6900  C CA    . THR C 121 ? 1.20523  0.903863 0.789962 0.015266    -0.0473972  -0.217172   123 THR C CA    
6901  C C     . THR C 121 ? 1.17901  0.878466 0.801477 0.0317167   -0.051656   -0.221002   123 THR C C     
6902  O O     . THR C 121 ? 1.18009  0.886296 0.833298 0.0429506   -0.0434809  -0.220339   123 THR C O     
6903  C CB    . THR C 121 ? 1.19905  0.928998 0.794729 0.0115319   -0.0305381  -0.230635   123 THR C CB    
6904  O OG1   . THR C 121 ? 1.18673  0.921031 0.81711  0.0267025   -0.0214439  -0.231319   123 THR C OG1   
6905  C CG2   . THR C 121 ? 1.22389  0.968743 0.787186 -0.00784876 -0.0233483  -0.231369   123 THR C CG2   
6906  N N     . GLN C 122 ? 1.17435  0.868301 0.792429 0.0300637   -0.0648864  -0.224901   124 GLN C N     
6907  C CA    . GLN C 122 ? 1.14187  0.840974 0.795116 0.0421243   -0.0703655  -0.229014   124 GLN C CA    
6908  C C     . GLN C 122 ? 1.12822  0.845399 0.808387 0.0431881   -0.059007   -0.23853    124 GLN C C     
6909  O O     . GLN C 122 ? 1.15717  0.881824 0.825408 0.0367341   -0.0543085  -0.247404   124 GLN C O     
6910  C CB    . GLN C 122 ? 1.16308  0.84892  0.801135 0.0394906   -0.0906816  -0.231018   124 GLN C CB    
6911  C CG    . GLN C 122 ? 1.15289  0.84963  0.828653 0.0499602   -0.0978675  -0.236905   124 GLN C CG    
6912  C CD    . GLN C 122 ? 1.14711  0.848582 0.846303 0.06421     -0.103153   -0.234858   124 GLN C CD    
6913  O OE1   . GLN C 122 ? 1.18216  0.864861 0.863625 0.0706615   -0.121766   -0.233071   124 GLN C OE1   
6914  N NE2   . GLN C 122 ? 1.1224   0.848271 0.858845 0.0684884   -0.0891793  -0.236568   124 GLN C NE2   
6915  N N     . VAL C 123 ? 1.10999  0.834448 0.82443  0.0503968   -0.0565958  -0.237943   125 VAL C N     
6916  C CA    . VAL C 123 ? 1.13041  0.861018 0.866632 0.0493923   -0.0544285  -0.245158   125 VAL C CA    
6917  C C     . VAL C 123 ? 1.14675  0.88372  0.90675  0.0495821   -0.0639092  -0.245153   125 VAL C C     
6918  O O     . VAL C 123 ? 1.13143  0.878546 0.907479 0.0531321   -0.0632141  -0.240104   125 VAL C O     
6919  C CB    . VAL C 123 ? 1.12592  0.856472 0.875885 0.0506976   -0.0438077  -0.243291   125 VAL C CB    
6920  C CG1   . VAL C 123 ? 1.12853  0.853539 0.891757 0.0487471   -0.0495633  -0.251529   125 VAL C CG1   
6921  C CG2   . VAL C 123 ? 1.13082  0.86056  0.863601 0.0522081   -0.0341198  -0.243091   125 VAL C CG2   
6922  N N     . THR C 124 ? 1.15513  0.890114 0.917643 0.0459101   -0.0732458  -0.253134   126 THR C N     
6923  C CA    . THR C 124 ? 1.16131  0.905071 0.947073 0.0434998   -0.0834652  -0.254319   126 THR C CA    
6924  C C     . THR C 124 ? 1.19305  0.931686 0.991644 0.0361584   -0.0858129  -0.258174   126 THR C C     
6925  O O     . THR C 124 ? 1.23169  0.956647 1.01651  0.0374424   -0.0863187  -0.265624   126 THR C O     
6926  C CB    . THR C 124 ? 1.16343  0.90264  0.936131 0.0449039   -0.0989459  -0.259031   126 THR C CB    
6927  O OG1   . THR C 124 ? 1.23841  0.965227 0.984183 0.0413246   -0.0996664  -0.266024   126 THR C OG1   
6928  C CG2   . THR C 124 ? 1.14741  0.881119 0.902897 0.0514099   -0.104818   -0.254534   126 THR C CG2   
6929  N N     . VAL C 125 ? 1.18752  0.938461 1.01175  0.0278087   -0.089265   -0.254697   127 VAL C N     
6930  C CA    . VAL C 125 ? 1.18765  0.927418 1.02014  0.0156529   -0.0938061  -0.253652   127 VAL C CA    
6931  C C     . VAL C 125 ? 1.20647  0.959997 1.05909  0.00384009  -0.105284   -0.254433   127 VAL C C     
6932  O O     . VAL C 125 ? 1.18764  0.972116 1.06265  -0.00241584 -0.100937   -0.250673   127 VAL C O     
6933  C CB    . VAL C 125 ? 1.18613  0.926005 1.02322  0.00846881  -0.0825947  -0.243576   127 VAL C CB    
6934  C CG1   . VAL C 125 ? 1.21347  0.932207 1.05134  -0.00867335 -0.09268    -0.239749   127 VAL C CG1   
6935  C CG2   . VAL C 125 ? 1.17421  0.901674 0.993222 0.0205498   -0.0725738  -0.243549   127 VAL C CG2   
6936  N N     . SER C 126 ? 1.2537   0.98774  1.09881  0.00158102  -0.120327   -0.261826   128 SER C N     
6937  C CA    . SER C 126 ? 1.26221  1.00666  1.12344  -0.00898172 -0.134027   -0.263947   128 SER C CA    
6938  C C     . SER C 126 ? 1.28252  1.00716  1.14558  -0.0286645  -0.144804   -0.259699   128 SER C C     
6939  O O     . SER C 126 ? 1.28771  1.0344   1.16954  -0.0485255  -0.142236   -0.25087    128 SER C O     
6940  C CB    . SER C 126 ? 1.24169  0.976347 1.08951  0.00104344  -0.146428   -0.274778   128 SER C CB    
6941  N N     . GLU D 2   ? 1.51082  1.22821  0.931121 -0.0170726  0.132384    0.284731    4   GLU D N     
6942  C CA    . GLU D 2   ? 1.49209  1.18333  0.911337 -0.0205498  0.12784     0.264102    4   GLU D CA    
6943  C C     . GLU D 2   ? 1.47232  1.1565   0.858576 -0.0234133  0.119835    0.241076    4   GLU D C     
6944  O O     . GLU D 2   ? 1.46644  1.1703   0.83176  -0.0258244  0.11812     0.242169    4   GLU D O     
6945  C CB    . GLU D 2   ? 1.48704  1.19462  0.923277 -0.0244139  0.130102    0.27425     4   GLU D CB    
6946  N N     . GLN D 3   ? 1.43809  1.09361  0.819393 -0.0234474  0.114936    0.220438    5   GLN D N     
6947  C CA    . GLN D 3   ? 1.40796  1.05375  0.75855  -0.0245802  0.10809     0.199859    5   GLN D CA    
6948  C C     . GLN D 3   ? 1.38156  1.01988  0.73362  -0.025698   0.103185    0.186627    5   GLN D C     
6949  O O     . GLN D 3   ? 1.41361  1.05544  0.743761 -0.0260208  0.0992775   0.175861    5   GLN D O     
6950  C CB    . GLN D 3   ? 1.39438  1.01632  0.728477 -0.021368   0.106461    0.187848    5   GLN D CB    
6951  N N     . LEU D 4   ? 1.33476  0.961725 0.712751 -0.026208   0.103561    0.187002    6   LEU D N     
6952  C CA    . LEU D 4   ? 1.32121  0.943876 0.705042 -0.0280349  0.0980232   0.174641    6   LEU D CA    
6953  C C     . LEU D 4   ? 1.31974  0.965655 0.731314 -0.0324169  0.102455    0.190294    6   LEU D C     
6954  O O     . LEU D 4   ? 1.33614  0.985271 0.770922 -0.0341693  0.10916     0.207373    6   LEU D O     
6955  C CB    . LEU D 4   ? 1.33135  0.924304 0.720983 -0.0277389  0.0930955   0.159095    6   LEU D CB    
6956  C CG    . LEU D 4   ? 1.32752  0.89689  0.688592 -0.0226284  0.0886714   0.142411    6   LEU D CG    
6957  C CD1   . LEU D 4   ? 1.33906  0.882862 0.70728  -0.0229093  0.0836485   0.127376    6   LEU D CD1   
6958  C CD2   . LEU D 4   ? 1.31755  0.890354 0.647903 -0.0196173  0.0836359   0.131281    6   LEU D CD2   
6959  N N     . VAL D 5   ? 1.30561  0.968637 0.713587 -0.0330132  0.0998328   0.185861    7   VAL D N     
6960  C CA    . VAL D 5   ? 1.29243  0.982625 0.723438 -0.0366414  0.104915    0.201076    7   VAL D CA    
6961  C C     . VAL D 5   ? 1.29672  0.991419 0.73801  -0.0381893  0.0995656   0.189616    7   VAL D C     
6962  O O     . VAL D 5   ? 1.2791   0.978388 0.699021 -0.0331158  0.0952934   0.177297    7   VAL D O     
6963  C CB    . VAL D 5   ? 1.28047  0.997345 0.691836 -0.0341345  0.109348    0.21071     7   VAL D CB    
6964  C CG1   . VAL D 5   ? 1.26254  1.01101  0.692049 -0.0361966  0.115312    0.225667    7   VAL D CG1   
6965  C CG2   . VAL D 5   ? 1.27223  0.992103 0.677981 -0.0337742  0.113823    0.224469    7   VAL D CG2   
6966  N N     . GLU D 6   ? 1.32489  1.01927  0.799883 -0.0453205  0.100287    0.19465     8   GLU D N     
6967  C CA    . GLU D 6   ? 1.35026  1.05222  0.840037 -0.0487144  0.0941545   0.184197    8   GLU D CA    
6968  C C     . GLU D 6   ? 1.32172  1.06083  0.827692 -0.0501592  0.100017    0.198089    8   GLU D C     
6969  O O     . GLU D 6   ? 1.33169  1.08815  0.840901 -0.0500374  0.109241    0.217059    8   GLU D O     
6970  C CB    . GLU D 6   ? 1.42299  1.10629  0.942424 -0.0586653  0.0914      0.180861    8   GLU D CB    
6971  C CG    . GLU D 6   ? 1.48805  1.13385  0.993747 -0.0573521  0.0857484   0.164908    8   GLU D CG    
6972  C CD    . GLU D 6   ? 1.55112  1.17483  1.06446  -0.0583329  0.0936273   0.176077    8   GLU D CD    
6973  O OE1   . GLU D 6   ? 1.59235  1.22458  1.09639  -0.0529002  0.101139    0.191326    8   GLU D OE1   
6974  O OE2   . GLU D 6   ? 1.57588  1.1745   1.10501  -0.0644466  0.0923898   0.1696      8   GLU D OE2   
6975  N N     . SER D 7   ? 1.29151  1.04527  0.808247 -0.0510474  0.0946689   0.189155    9   SER D N     
6976  C CA    . SER D 7   ? 1.28454  1.07536  0.822513 -0.0529448  0.100331    0.20158     9   SER D CA    
6977  C C     . SER D 7   ? 1.27626  1.07881  0.831388 -0.0554997  0.0917848   0.189111    9   SER D C     
6978  O O     . SER D 7   ? 1.30311  1.08679  0.845011 -0.0528068  0.081205    0.170105    9   SER D O     
6979  C CB    . SER D 7   ? 1.28884  1.10029  0.799745 -0.0420285  0.106283    0.205927    9   SER D CB    
6980  O OG    . SER D 7   ? 1.2881   1.08729  0.765648 -0.0315354  0.0993385   0.186531    9   SER D OG    
6981  N N     . GLY D 8   ? 1.27056  1.10725  0.855417 -0.0605532  0.0964243   0.200788    10  GLY D N     
6982  C CA    . GLY D 8   ? 1.28864  1.14618  0.891941 -0.0623826  0.0885646   0.191067    10  GLY D CA    
6983  C C     . GLY D 8   ? 1.33672  1.19231  0.981349 -0.0811045  0.0843487   0.192047    10  GLY D C     
6984  O O     . GLY D 8   ? 1.35309  1.22788  1.01731  -0.0859343  0.0760629   0.183535    10  GLY D O     
6985  N N     . GLY D 9   ? 1.36279  1.19566  1.02083  -0.0916529  0.0903328   0.202812    11  GLY D N     
6986  C CA    . GLY D 9   ? 1.3883   1.21245  1.08467  -0.110895   0.0884105   0.204305    11  GLY D CA    
6987  C C     . GLY D 9   ? 1.40682  1.2723   1.14298  -0.1214     0.0948038   0.220943    11  GLY D C     
6988  O O     . GLY D 9   ? 1.40274  1.30203  1.13578  -0.112387   0.103315    0.234564    11  GLY D O     
6989  N N     . GLY D 10  ? 1.43302  1.29601  1.20636  -0.141187   0.0910598   0.219303    12  GLY D N     
6990  C CA    . GLY D 10  ? 1.43595  1.33694  1.25149  -0.154368   0.098217    0.23706     12  GLY D CA    
6991  C C     . GLY D 10  ? 1.46594  1.37324  1.31695  -0.175278   0.0871618   0.224783    12  GLY D C     
6992  O O     . GLY D 10  ? 1.49494  1.3697   1.33921  -0.182002   0.0751018   0.20355     12  GLY D O     
6993  N N     . LEU D 11  ? 1.47455  1.426    1.36356  -0.186182   0.091827    0.238785    13  LEU D N     
6994  C CA    . LEU D 11  ? 1.51053  1.47747  1.44043  -0.209633   0.0828117   0.231331    13  LEU D CA    
6995  C C     . LEU D 11  ? 1.5079   1.52185  1.43841  -0.201672   0.0705911   0.218588    13  LEU D C     
6996  O O     . LEU D 11  ? 1.49378  1.54391  1.41342  -0.183211   0.0769982   0.228229    13  LEU D O     
6997  C CB    . LEU D 11  ? 1.50562  1.49238  1.47969  -0.227472   0.0978441   0.258647    13  LEU D CB    
6998  N N     . VAL D 12  ? 1.51822  1.53088  1.45965  -0.214577   0.0530727   0.196561    14  VAL D N     
6999  C CA    . VAL D 12  ? 1.50167  1.55915  1.44425  -0.206418   0.0396896   0.184214    14  VAL D CA    
7000  C C     . VAL D 12  ? 1.50119  1.57896  1.48627  -0.234316   0.0263851   0.174093    14  VAL D C     
7001  O O     . VAL D 12  ? 1.51105  1.54945  1.505    -0.2554     0.0214557   0.163672    14  VAL D O     
7002  C CB    . VAL D 12  ? 1.53743  1.57318  1.43097  -0.184185   0.0275497   0.162247    14  VAL D CB    
7003  C CG1   . VAL D 12  ? 1.53766  1.62447  1.42745  -0.166313   0.0206871   0.158968    14  VAL D CG1   
7004  C CG2   . VAL D 12  ? 1.54287  1.53624  1.39215  -0.165139   0.0379095   0.166005    14  VAL D CG2   
7005  N N     . GLN D 13  ? 1.48623  1.62592  1.49677  -0.234062   0.0204403   0.176343    15  GLN D N     
7006  C CA    . GLN D 13  ? 1.49119  1.65872  1.54346  -0.261371   0.00597849  0.16629     15  GLN D CA    
7007  C C     . GLN D 13  ? 1.50237  1.65224  1.52873  -0.259127   -0.0167128  0.135565    15  GLN D C     
7008  O O     . GLN D 13  ? 1.49207  1.63631  1.47578  -0.230546   -0.0206514  0.127445    15  GLN D O     
7009  C CB    . GLN D 13  ? 1.47074  1.71594  1.5638   -0.26297    0.00800368  0.181493    15  GLN D CB    
7010  N N     . GLY D 15  ? 1.60848  1.78993  1.5928   -0.242271   -0.0678476  0.0809982   17  GLY D N     
7011  C CA    . GLY D 15  ? 1.61805  1.84891  1.59104  -0.217613   -0.0780189  0.0786208   17  GLY D CA    
7012  C C     . GLY D 15  ? 1.63496  1.85404  1.56837  -0.181506   -0.0632469  0.0904552   17  GLY D C     
7013  O O     . GLY D 15  ? 1.63072  1.84836  1.52793  -0.156565   -0.0708575  0.0811734   17  GLY D O     
7014  N N     . GLY D 16  ? 1.67001  1.87848  1.60956  -0.180081   -0.0420372  0.110777    18  GLY D N     
7015  C CA    . GLY D 16  ? 1.67855  1.88453  1.58704  -0.149315   -0.0265275  0.123884    18  GLY D CA    
7016  C C     . GLY D 16  ? 1.70161  1.84514  1.55397  -0.132431   -0.0258072  0.112247    18  GLY D C     
7017  O O     . GLY D 16  ? 1.73791  1.84515  1.57411  -0.141066   -0.0383317  0.0934388   18  GLY D O     
7018  N N     . SER D 17  ? 1.67474  1.80713  1.49782  -0.109249   -0.0105892  0.123444    19  SER D N     
7019  C CA    . SER D 17  ? 1.6491   1.72848  1.41953  -0.0920771  -0.00869415 0.114436    19  SER D CA    
7020  C C     . SER D 17  ? 1.64083  1.6887   1.4002   -0.0925687  0.00959225  0.12849     19  SER D C     
7021  O O     . SER D 17  ? 1.63868  1.70956  1.42754  -0.101474   0.0219583   0.14685     19  SER D O     
7022  C CB    . SER D 17  ? 1.60689  1.69915  1.34476  -0.061971   -0.010367   0.110941    19  SER D CB    
7023  N N     . LEU D 18  ? 1.60532  1.60278  1.323    -0.0835673  0.0106895   0.120242    20  LEU D N     
7024  C CA    . LEU D 18  ? 1.5751   1.54238  1.27534  -0.0808756  0.0260543   0.131954    20  LEU D CA    
7025  C C     . LEU D 18  ? 1.55099  1.47795  1.19998  -0.0633661  0.0236909   0.119632    20  LEU D C     
7026  O O     . LEU D 18  ? 1.57947  1.49595  1.21176  -0.0583926  0.0103146   0.102568    20  LEU D O     
7027  C CB    . LEU D 18  ? 1.56494  1.50765  1.28953  -0.104354   0.0298784   0.137499    20  LEU D CB    
7028  N N     . THR D 19  ? 1.51161  1.41887  1.13541  -0.0541483  0.0364904   0.128726    21  THR D N     
7029  C CA    . THR D 19  ? 1.49101  1.36317  1.06735  -0.0385807  0.0353877   0.118402    21  THR D CA    
7030  C C     . THR D 19  ? 1.45044  1.29435  1.01201  -0.0409069  0.0470384   0.128057    21  THR D C     
7031  O O     . THR D 19  ? 1.4279   1.28909  0.997687 -0.0408472  0.059363    0.144598    21  THR D O     
7032  C CB    . THR D 19  ? 1.50633  1.39598  1.05798  -0.0162687  0.0369983   0.116574    21  THR D CB    
7033  O OG1   . THR D 19  ? 1.53591  1.45298  1.09875  -0.0133944  0.0509783   0.1334      21  THR D OG1   
7034  C CG2   . THR D 19  ? 1.51096  1.43132  1.07587  -0.0105279  0.0251756   0.108433    21  THR D CG2   
7035  N N     . LEU D 20  ? 1.43773  1.24077  0.977111 -0.0422297  0.0428903   0.117904    22  LEU D N     
7036  C CA    . LEU D 20  ? 1.41789  1.19371  0.945642 -0.0451722  0.0519129   0.126045    22  LEU D CA    
7037  C C     . LEU D 20  ? 1.40045  1.15667  0.883162 -0.0299896  0.0542854   0.120928    22  LEU D C     
7038  O O     . LEU D 20  ? 1.37685  1.11767  0.834926 -0.0214236  0.0460474   0.105871    22  LEU D O     
7039  C CB    . LEU D 20  ? 1.42665  1.17146  0.964673 -0.0578598  0.0465241   0.118408    22  LEU D CB    
7040  C CG    . LEU D 20  ? 1.43037  1.18312  1.0123   -0.0764509  0.0490696   0.127816    22  LEU D CG    
7041  C CD1   . LEU D 20  ? 1.40907  1.20376  1.02332  -0.0828276  0.0458231   0.131199    22  LEU D CD1   
7042  C CD2   . LEU D 20  ? 1.46074  1.17827  1.04642  -0.0868924  0.0419723   0.114075    22  LEU D CD2   
7043  N N     . SER D 21  ? 1.39071  1.14859  0.862671 -0.0274533  0.0655547   0.133966    23  SER D N     
7044  C CA    . SER D 21  ? 1.4024   1.13799  0.834157 -0.0180768  0.0681013   0.129595    23  SER D CA    
7045  C C     . SER D 21  ? 1.37375  1.08125  0.803316 -0.0252245  0.0693035   0.131577    23  SER D C     
7046  O O     . SER D 21  ? 1.39324  1.10124  0.851754 -0.0358023  0.0717089   0.140546    23  SER D O     
7047  C CB    . SER D 21  ? 1.47819  1.23171  0.896264 -0.0121214  0.078574    0.14058     23  SER D CB    
7048  O OG    . SER D 21  ? 1.56363  1.34387  0.983286 -0.00339292 0.079985    0.139909    23  SER D OG    
7049  N N     . CYS D 22  ? 1.34546  1.02837  0.741309 -0.0190284  0.0684148   0.123762    24  CYS D N     
7050  C CA    . CYS D 22  ? 1.34255  1.00622  0.7324   -0.0229027  0.0727647   0.129571    24  CYS D CA    
7051  C C     . CYS D 22  ? 1.35731  1.012    0.709518 -0.0159125  0.075413    0.12677     24  CYS D C     
7052  O O     . CYS D 22  ? 1.38824  1.02367  0.71488  -0.00981732 0.070251    0.112891    24  CYS D O     
7053  C CB    . CYS D 22  ? 1.34633  0.982185 0.74043  -0.0263844  0.0668904   0.119391    24  CYS D CB    
7054  S SG    . CYS D 22  ? 1.3848   0.996706 0.764249 -0.0262637  0.0728496   0.124752    24  CYS D SG    
7055  N N     . ALA D 23  ? 1.3621   1.03182  0.710728 -0.0174868  0.0833963   0.140179    25  ALA D N     
7056  C CA    . ALA D 23  ? 1.37272  1.03617  0.686496 -0.0138351  0.0857949   0.137135    25  ALA D CA    
7057  C C     . ALA D 23  ? 1.39289  1.04352  0.702175 -0.018185   0.0877569   0.14257     25  ALA D C     
7058  O O     . ALA D 23  ? 1.38284  1.0347   0.717055 -0.0225614  0.0899162   0.152927    25  ALA D O     
7059  C CB    . ALA D 23  ? 1.34743  1.03688  0.6552   -0.0128981  0.0923956   0.145854    25  ALA D CB    
7060  N N     . SER D 24  ? 1.45739  1.09553  0.73487  -0.0166458  0.0876154   0.135756    26  SER D N     
7061  C CA    . SER D 24  ? 1.517    1.1471   0.787116 -0.0203321  0.0895645   0.14049     26  SER D CA    
7062  C C     . SER D 24  ? 1.51518  1.15045  0.755026 -0.0225334  0.0918253   0.139156    26  SER D C     
7063  O O     . SER D 24  ? 1.51393  1.13199  0.72595  -0.0195925  0.0896922   0.125445    26  SER D O     
7064  C CB    . SER D 24  ? 1.57455  1.17596  0.83756  -0.0176333  0.0852994   0.128923    26  SER D CB    
7065  O OG    . SER D 24  ? 1.76509  1.35999  1.05008  -0.015956   0.0814113   0.124495    26  SER D OG    
7066  N N     . SER D 25  ? 1.49011  1.14913  0.735332 -0.0279389  0.0962142   0.153747    27  SER D N     
7067  C CA    . SER D 25  ? 1.51892  1.18646  0.736017 -0.032449   0.0977555   0.151889    27  SER D CA    
7068  C C     . SER D 25  ? 1.49385  1.1472   0.693691 -0.0371939  0.0964117   0.147962    27  SER D C     
7069  O O     . SER D 25  ? 1.4521   1.10217  0.667708 -0.0370836  0.096525    0.154446    27  SER D O     
7070  C CB    . SER D 25  ? 1.55685  1.25934  0.783101 -0.0364938  0.10201     0.168099    27  SER D CB    
7071  O OG    . SER D 25  ? 1.56614  1.28231  0.818935 -0.0381727  0.103927    0.185688    27  SER D OG    
7072  N N     . GLY D 26  ? 1.53851  1.18298  0.705965 -0.0413655  0.0960285   0.137302    28  GLY D N     
7073  C CA    . GLY D 26  ? 1.54253  1.17157  0.690577 -0.0474023  0.0950531   0.13167     28  GLY D CA    
7074  C C     . GLY D 26  ? 1.5403   1.13249  0.669721 -0.0415537  0.0930608   0.11553     28  GLY D C     
7075  O O     . GLY D 26  ? 1.4963   1.07758  0.629725 -0.0322376  0.0914947   0.109145    28  GLY D O     
7076  N N     . GLY D 27  ? 1.56966  1.14577  0.678973 -0.0474847  0.0932335   0.11028     29  GLY D N     
7077  C CA    . GLY D 27  ? 1.58199  1.12328  0.671743 -0.0424239  0.0922401   0.0976818   29  GLY D CA    
7078  C C     . GLY D 27  ? 1.63653  1.17094  0.735035 -0.0423652  0.0923286   0.101289    29  GLY D C     
7079  O O     . GLY D 27  ? 1.73191  1.24675  0.809913 -0.0456258  0.0935382   0.0957163   29  GLY D O     
7080  N N     . THR D 28  ? 1.58613  1.13562  0.714642 -0.0384717  0.0921543   0.110979    30  THR D N     
7081  C CA    . THR D 28  ? 1.54434  1.08859  0.682653 -0.0365378  0.0937344   0.114849    30  THR D CA    
7082  C C     . THR D 28  ? 1.52863  1.05033  0.67141  -0.0254698  0.0910026   0.106045    30  THR D C     
7083  O O     . THR D 28  ? 1.61894  1.12339  0.753566 -0.0221215  0.0918862   0.101677    30  THR D O     
7084  C CB    . THR D 28  ? 1.53161  1.10463  0.698563 -0.0386289  0.0966173   0.131649    30  THR D CB    
7085  O OG1   . THR D 28  ? 1.49446  1.07482  0.683483 -0.0332896  0.0953621   0.135216    30  THR D OG1   
7086  C CG2   . THR D 28  ? 1.49627  1.09666  0.658372 -0.0500706  0.0981092   0.141038    30  THR D CG2   
7087  N N     . PHE D 29  ? 1.48851  1.01275  0.643705 -0.0204342  0.0876175   0.103412    31  PHE D N     
7088  C CA    . PHE D 29  ? 1.4585   0.966548 0.619965 -0.0118064  0.0832797   0.094422    31  PHE D CA    
7089  C C     . PHE D 29  ? 1.47231  0.960565 0.607117 -0.00605767 0.0793955   0.0812126   31  PHE D C     
7090  O O     . PHE D 29  ? 1.45308  0.934285 0.591669 0.00121546  0.0740818   0.0734228   31  PHE D O     
7091  C CB    . PHE D 29  ? 1.43503  0.959419 0.627049 -0.0110517  0.0816702   0.099789    31  PHE D CB    
7092  C CG    . PHE D 29  ? 1.41596  0.951936 0.636541 -0.0133658  0.0857456   0.112506    31  PHE D CG    
7093  C CD1   . PHE D 29  ? 1.42339  0.961419 0.642844 -0.0151741  0.090862    0.120369    31  PHE D CD1   
7094  C CD2   . PHE D 29  ? 1.37985  0.924624 0.629436 -0.0133184  0.0851498   0.117499    31  PHE D CD2   
7095  C CE1   . PHE D 29  ? 1.41592  0.963449 0.66178  -0.0145085  0.0956218   0.133241    31  PHE D CE1   
7096  C CE2   . PHE D 29  ? 1.38267  0.933511 0.657716 -0.014299   0.0901596   0.130069    31  PHE D CE2   
7097  C CZ    . PHE D 29  ? 1.39791  0.949592 0.67059  -0.0137265  0.095549    0.138069    31  PHE D CZ    
7098  N N     . GLU D 30  ? 1.49059  0.969714 0.598304 -0.00946458 0.0820991   0.0790169   32  GLU D N     
7099  C CA    . GLU D 30  ? 1.50556  0.962625 0.586338 -0.00267444 0.0801253   0.0684008   32  GLU D CA    
7100  C C     . GLU D 30  ? 1.49715  0.932094 0.566427 0.00476724  0.0777209   0.061526    32  GLU D C     
7101  O O     . GLU D 30  ? 1.53887  0.958344 0.591836 0.0140765   0.0742823   0.0536184   32  GLU D O     
7102  C CB    . GLU D 30  ? 1.51945  0.968054 0.573765 -0.00985179 0.0848606   0.0677701   32  GLU D CB    
7103  C CG    . GLU D 30  ? 1.49556  0.962422 0.553371 -0.014091   0.0863873   0.070441    32  GLU D CG    
7104  C CD    . GLU D 30  ? 1.57897  1.02818  0.604228 -0.0198169  0.0905041   0.0649122   32  GLU D CD    
7105  O OE1   . GLU D 30  ? 1.55796  0.993243 0.568986 -0.026879   0.0927852   0.0647769   32  GLU D OE1   
7106  O OE2   . GLU D 30  ? 1.69008  1.13927  0.704407 -0.0180145  0.0922099   0.0608768   32  GLU D OE2   
7107  N N     . THR D 31  ? 1.44068  0.875444 0.517441 0.00190133  0.0800453   0.0651826   33  THR D N     
7108  C CA    . THR D 31  ? 1.39193  0.807107 0.456097 0.00908313  0.0787989   0.0586946   33  THR D CA    
7109  C C     . THR D 31  ? 1.38151  0.801479 0.46865  0.0141173   0.0740711   0.055266    33  THR D C     
7110  O O     . THR D 31  ? 1.44117  0.846622 0.518541 0.021054    0.0713251   0.0474715   33  THR D O     
7111  C CB    . THR D 31  ? 1.36945  0.779957 0.423336 0.00312738  0.0859892   0.0641618   33  THR D CB    
7112  O OG1   . THR D 31  ? 1.34588  0.775619 0.42734  -0.00074004 0.0886647   0.0725092   33  THR D OG1   
7113  C CG2   . THR D 31  ? 1.35895  0.767951 0.39482  -0.00652949 0.0904725   0.0677851   33  THR D CG2   
7114  N N     . TYR D 32  ? 1.35806  0.797452 0.474441 0.0101653   0.0732348   0.0607476   34  TYR D N     
7115  C CA    . TYR D 32  ? 1.33875  0.780858 0.479653 0.0119288   0.0700297   0.0582976   34  TYR D CA    
7116  C C     . TYR D 32  ? 1.34318  0.787075 0.488069 0.0163919   0.0610377   0.0492048   34  TYR D C     
7117  O O     . TYR D 32  ? 1.35052  0.802319 0.490006 0.0175397   0.0592445   0.049745    34  TYR D O     
7118  C CB    . TYR D 32  ? 1.32239  0.783976 0.494798 0.00535615  0.0742477   0.070639    34  TYR D CB    
7119  C CG    . TYR D 32  ? 1.31756  0.784598 0.493966 0.0018888   0.0827053   0.0820991   34  TYR D CG    
7120  C CD1   . TYR D 32  ? 1.31768  0.786824 0.473802 -0.00173891 0.0866433   0.0861501   34  TYR D CD1   
7121  C CD2   . TYR D 32  ? 1.31838  0.788422 0.519187 0.00233698  0.0870505   0.0890738   34  TYR D CD2   
7122  C CE1   . TYR D 32  ? 1.31247  0.792287 0.473962 -0.00541876 0.0936323   0.0973117   34  TYR D CE1   
7123  C CE2   . TYR D 32  ? 1.32178  0.800394 0.527343 0.00137001  0.0950625   0.101049    34  TYR D CE2   
7124  C CZ    . TYR D 32  ? 1.32555  0.811808 0.512116 -0.00276805 0.0978145   0.105344    34  TYR D CZ    
7125  O OH    . TYR D 32  ? 1.34562  0.846098 0.536218 -0.00503888 0.104738    0.11745     34  TYR D OH    
7126  N N     . ALA D 33  ? 1.35165  0.788994 0.505721 0.0189525   0.0555619   0.0404167   35  ALA D N     
7127  C CA    . ALA D 33  ? 1.37362  0.819385 0.539648 0.020536    0.0461629   0.0327917   35  ALA D CA    
7128  C C     . ALA D 33  ? 1.39866  0.86229  0.600965 0.0122491   0.0476064   0.0407102   35  ALA D C     
7129  O O     . ALA D 33  ? 1.43967  0.903585 0.655335 0.00748965  0.0550704   0.0500032   35  ALA D O     
7130  C CB    . ALA D 33  ? 1.38969  0.821367 0.548319 0.0246585   0.0390656   0.0188779   35  ALA D CB    
7131  N N     . MET D 34  ? 1.40782  0.887605 0.626533 0.011153    0.0409306   0.0382673   36  MET D N     
7132  C CA    . MET D 34  ? 1.40827  0.906147 0.662321 0.00270026  0.0426437   0.0467951   36  MET D CA    
7133  C C     . MET D 34  ? 1.42654  0.93185  0.699652 -0.00035337 0.0327292   0.0370644   36  MET D C     
7134  O O     . MET D 34  ? 1.4115   0.919064 0.670443 0.00588151  0.0240983   0.0268463   36  MET D O     
7135  C CB    . MET D 34  ? 1.396    0.915859 0.653172 0.0026133   0.0468579   0.0579978   36  MET D CB    
7136  C CG    . MET D 34  ? 1.40649  0.924612 0.650083 0.00179178  0.056024    0.0683505   36  MET D CG    
7137  S SD    . MET D 34  ? 1.43172  0.976631 0.678724 0.00128613  0.0598704   0.0782434   36  MET D SD    
7138  C CE    . MET D 34  ? 1.42022  0.96514  0.660626 -0.00431124 0.0692162   0.0908488   36  MET D CE    
7139  N N     . GLY D 35  ? 1.44596  0.956181 0.751548 -0.0102227  0.034123    0.0412471   37  GLY D N     
7140  C CA    . GLY D 35  ? 1.50969  1.0283   0.836758 -0.0167727  0.0246384   0.0319642   37  GLY D CA    
7141  C C     . GLY D 35  ? 1.55868  1.08409  0.924659 -0.0295333  0.0288604   0.040876    37  GLY D C     
7142  O O     . GLY D 35  ? 1.5477   1.07905  0.926149 -0.0317148  0.0391192   0.0574129   37  GLY D O     
7143  N N     . TRP D 36  ? 1.61346  1.13729  0.997716 -0.0385463  0.0205626   0.029498    38  TRP D N     
7144  C CA    . TRP D 36  ? 1.5911   1.12291  1.0145   -0.052674   0.0229325   0.0365235   38  TRP D CA    
7145  C C     . TRP D 36  ? 1.61497  1.11941  1.04652  -0.0622089  0.0188022   0.0215432   38  TRP D C     
7146  O O     . TRP D 36  ? 1.611    1.1074   1.02564  -0.0610129  0.00770944  0.00220501  38  TRP D O     
7147  C CB    . TRP D 36  ? 1.59086  1.15956  1.03472  -0.0571851  0.0159372   0.0385281   38  TRP D CB    
7148  C CG    . TRP D 36  ? 1.60141  1.19611  1.03842  -0.0477464  0.0214337   0.0525895   38  TRP D CG    
7149  C CD1   . TRP D 36  ? 1.59948  1.20401  1.00945  -0.0344743  0.0174621   0.0483627   38  TRP D CD1   
7150  C CD2   . TRP D 36  ? 1.60543  1.21838  1.06199  -0.0507025  0.032675    0.0730577   38  TRP D CD2   
7151  N NE1   . TRP D 36  ? 1.57723  1.20237  0.987611 -0.0293609  0.0256012   0.0628603   38  TRP D NE1   
7152  C CE2   . TRP D 36  ? 1.59061  1.22337  1.02881  -0.0391859  0.0345895   0.0780345   38  TRP D CE2   
7153  C CE3   . TRP D 36  ? 1.60009  1.21347  1.0863   -0.0612717  0.0418009   0.0880112   38  TRP D CE3   
7154  C CZ2   . TRP D 36  ? 1.59178  1.24624  1.03901  -0.0384947  0.0446805   0.0957175   38  TRP D CZ2   
7155  C CZ3   . TRP D 36  ? 1.62172  1.25879  1.11787  -0.0600867  0.0515768   0.107575    38  TRP D CZ3   
7156  C CH2   . TRP D 36  ? 1.6223   1.28038  1.09853  -0.0491024  0.0526975   0.110564    38  TRP D CH2   
7157  N N     . PHE D 37  ? 1.63072  1.12036  1.08723  -0.0713227  0.0280865   0.0306525   39  PHE D N     
7158  C CA    . PHE D 37  ? 1.64815  1.10943  1.11764  -0.0828437  0.0260208   0.0172626   39  PHE D CA    
7159  C C     . PHE D 37  ? 1.65866  1.1344   1.17085  -0.0998138  0.0277186   0.0271389   39  PHE D C     
7160  O O     . PHE D 37  ? 1.62687  1.13326  1.15367  -0.0991352  0.0321856   0.045573    39  PHE D O     
7161  C CB    . PHE D 37  ? 1.63467  1.05945  1.09458  -0.0764463  0.0385644   0.0211259   39  PHE D CB    
7162  C CG    . PHE D 37  ? 1.59406  0.999122 1.01452  -0.0622238  0.0378638   0.00908249  39  PHE D CG    
7163  C CD1   . PHE D 37  ? 1.5774   0.998463 0.972129 -0.0492777  0.0381632   0.0151635   39  PHE D CD1   
7164  C CD2   . PHE D 37  ? 1.60375  0.972745 1.01291  -0.0622157  0.0382989   -0.00783473 39  PHE D CD2   
7165  C CE1   . PHE D 37  ? 1.59942  1.00294  0.959842 -0.0375548  0.0385794   0.00578057  39  PHE D CE1   
7166  C CE2   . PHE D 37  ? 1.62014  0.973284 0.993496 -0.0488564  0.0388561   -0.0176727  39  PHE D CE2   
7167  C CZ    . PHE D 37  ? 1.60672  0.977934 0.956957 -0.0369049  0.0392298   -0.0097679  39  PHE D CZ    
7168  N N     . ARG D 38  ? 1.67915  1.13313  1.21067  -0.115259   0.0251137   0.0155933   40  ARG D N     
7169  C CA    . ARG D 38  ? 1.66033  1.12778  1.23434  -0.133218   0.0277617   0.0266285   40  ARG D CA    
7170  C C     . ARG D 38  ? 1.70355  1.12834  1.2955   -0.145892   0.0351837   0.0230146   40  ARG D C     
7171  O O     . ARG D 38  ? 1.74901  1.1406   1.32343  -0.147082   0.0302987   0.00074351  40  ARG D O     
7172  C CB    . ARG D 38  ? 1.6297   1.13307  1.21923  -0.145239   0.0123137   0.0160203   40  ARG D CB    
7173  C CG    . ARG D 38  ? 1.64088  1.14187  1.20499  -0.143807   -0.00474452 -0.0117004  40  ARG D CG    
7174  C CD    . ARG D 38  ? 1.62681  1.17762  1.20099  -0.145936   -0.0176768  -0.0129932  40  ARG D CD    
7175  N NE    . ARG D 38  ? 1.6297   1.20289  1.24696  -0.168386   -0.0219781  -0.0112388  40  ARG D NE    
7176  C CZ    . ARG D 38  ? 1.66255  1.26401  1.29263  -0.180242   -0.0383279  -0.0256614  40  ARG D CZ    
7177  N NH1   . ARG D 38  ? 1.64172  1.29414  1.28637  -0.176966   -0.042962   -0.0156565  40  ARG D NH1   
7178  N NH2   . ARG D 38  ? 1.68387  1.26742  1.30275  -0.189614   -0.051714   -0.0516334  40  ARG D NH2   
7179  N N     . GLN D 39  ? 1.689    1.11301  1.31387  -0.154379   0.0477593   0.0449419   41  GLN D N     
7180  C CA    . GLN D 39  ? 1.71764  1.09917  1.36309  -0.167341   0.0562136   0.0436069   41  GLN D CA    
7181  C C     . GLN D 39  ? 1.72428  1.12451  1.41304  -0.190089   0.0558489   0.0526699   41  GLN D C     
7182  O O     . GLN D 39  ? 1.71445  1.14154  1.42396  -0.189361   0.0650791   0.0792981   41  GLN D O     
7183  C CB    . GLN D 39  ? 1.72883  1.08233  1.3731   -0.154421   0.07528     0.0645671   41  GLN D CB    
7184  C CG    . GLN D 39  ? 1.7832   1.0897   1.45015  -0.166374   0.0860329   0.0653961   41  GLN D CG    
7185  C CD    . GLN D 39  ? 1.81925  1.07815  1.46377  -0.151126   0.096284    0.0602149   41  GLN D CD    
7186  O OE1   . GLN D 39  ? 1.86596  1.08179  1.50392  -0.157699   0.0948022   0.0372865   41  GLN D OE1   
7187  N NE2   . GLN D 39  ? 1.78955  1.05713  1.42177  -0.130596   0.106903    0.0810229   41  GLN D NE2   
7188  N N     . ALA D 40  ? 1.72638  1.11474  1.4277   -0.210653   0.0449484   0.0303296   42  ALA D N     
7189  C CA    . ALA D 40  ? 1.72228  1.13069  1.46599  -0.23566    0.0425225   0.0356882   42  ALA D CA    
7190  C C     . ALA D 40  ? 1.76557  1.13502  1.53824  -0.247741   0.05965     0.0514184   42  ALA D C     
7191  O O     . ALA D 40  ? 1.81067  1.13426  1.56825  -0.236489   0.0713166   0.0531147   42  ALA D O     
7192  C CB    . ALA D 40  ? 1.72141  1.13326  1.46354  -0.252604   0.0228855   0.00406566  42  ALA D CB    
7193  N N     . PRO D 41  ? 1.76822  1.15441  1.5835   -0.269594   0.0631092   0.0653264   43  PRO D N     
7194  C CA    . PRO D 41  ? 1.78397  1.13004  1.62725  -0.281423   0.0804574   0.0819052   43  PRO D CA    
7195  C C     . PRO D 41  ? 1.79873  1.07476  1.62856  -0.284984   0.0841293   0.0608202   43  PRO D C     
7196  O O     . PRO D 41  ? 1.80675  1.0677   1.63562  -0.303806   0.0703373   0.0301681   43  PRO D O     
7197  C CB    . PRO D 41  ? 1.79294  1.16841  1.68146  -0.310324   0.0773235   0.0886051   43  PRO D CB    
7198  C CG    . PRO D 41  ? 1.7563   1.20164  1.64206  -0.303622   0.0647941   0.0909441   43  PRO D CG    
7199  C CD    . PRO D 41  ? 1.74669  1.19226  1.58632  -0.28282    0.0520814   0.0682283   43  PRO D CD    
7200  N N     . ARG D 45  ? 1.78967  1.02421  1.33106  -0.141341   0.0538376   -0.0348512  47  ARG D N     
7201  C CA    . ARG D 45  ? 1.77294  1.04702  1.29587  -0.124002   0.0519477   -0.0210328  47  ARG D CA    
7202  C C     . ARG D 45  ? 1.77887  1.07052  1.27175  -0.121229   0.0341525   -0.0443224  47  ARG D C     
7203  O O     . ARG D 45  ? 1.77834  1.04882  1.23785  -0.109409   0.033394    -0.0594563  47  ARG D O     
7204  C CB    . ARG D 45  ? 1.76651  1.02435  1.27194  -0.102662   0.0674773   -0.00606784 47  ARG D CB    
7205  C CG    . ARG D 45  ? 1.73668  1.01928  1.26125  -0.0965     0.0792183   0.0273286   47  ARG D CG    
7206  C CD    . ARG D 45  ? 1.72552  1.04366  1.22652  -0.0821814  0.0757749   0.0355259   47  ARG D CD    
7207  N NE    . ARG D 45  ? 1.76844  1.08497  1.26539  -0.0670485  0.0904605   0.0574983   47  ARG D NE    
7208  C CZ    . ARG D 45  ? 1.77793  1.11929  1.29271  -0.0651258  0.0986942   0.0848499   47  ARG D CZ    
7209  N NH1   . ARG D 45  ? 1.78916  1.15836  1.32681  -0.0767713  0.0948953   0.0941878   47  ARG D NH1   
7210  N NH2   . ARG D 45  ? 1.7483   1.08926  1.25802  -0.0514143  0.110693    0.103085    47  ARG D NH2   
7211  N N     . GLU D 46  ? 1.7658   1.09773  1.27107  -0.130954   0.0207585   -0.0454656  48  GLU D N     
7212  C CA    . GLU D 46  ? 1.74719  1.10133  1.2282   -0.128504   0.00292209  -0.0649474  48  GLU D CA    
7213  C C     . GLU D 46  ? 1.69336  1.07383  1.15014  -0.10833    0.00399016  -0.0521363  48  GLU D C     
7214  O O     . GLU D 46  ? 1.6983   1.08723  1.16401  -0.101255   0.0162985   -0.0286519  48  GLU D O     
7215  C CB    . GLU D 46  ? 1.75554  1.14445  1.26778  -0.147782   -0.00970791 -0.0673382  48  GLU D CB    
7216  C CG    . GLU D 46  ? 1.81056  1.21533  1.3065   -0.152737   -0.0303434  -0.0932071  48  GLU D CG    
7217  C CD    . GLU D 46  ? 1.8114   1.25682  1.34252  -0.17201    -0.042621   -0.09344    48  GLU D CD    
7218  O OE1   . GLU D 46  ? 1.849    1.3237   1.37015  -0.172778   -0.0601449  -0.107875   48  GLU D OE1   
7219  O OE2   . GLU D 46  ? 1.78374  1.23407  1.35301  -0.185882   -0.03448    -0.0779696  48  GLU D OE2   
7220  N N     . PHE D 47  ? 1.65251  1.04184  1.07647  -0.0986487  -0.00756303 -0.0671988  49  PHE D N     
7221  C CA    . PHE D 47  ? 1.59305  1.00849  0.996274 -0.0821307  -0.00785469 -0.0557919  49  PHE D CA    
7222  C C     . PHE D 47  ? 1.56941  1.02761  0.986894 -0.087603   -0.0210049  -0.0556993  49  PHE D C     
7223  O O     . PHE D 47  ? 1.58213  1.04767  1.00957  -0.100126   -0.0340889  -0.0720088  49  PHE D O     
7224  C CB    . PHE D 47  ? 1.58793  0.988129 0.946654 -0.0663633  -0.0105992  -0.0683493  49  PHE D CB    
7225  C CG    . PHE D 47  ? 1.56867  0.993707 0.90208  -0.0517257  -0.0155634  -0.0634836  49  PHE D CG    
7226  C CD1   . PHE D 47  ? 1.58237  1.0349   0.910749 -0.0517375  -0.0313168  -0.0729607  49  PHE D CD1   
7227  C CD2   . PHE D 47  ? 1.56066  0.98029  0.874262 -0.037703   -0.00431417 -0.0497155  49  PHE D CD2   
7228  C CE1   . PHE D 47  ? 1.57232  1.04256  0.876121 -0.0365167  -0.0343087  -0.0677773  49  PHE D CE1   
7229  C CE2   . PHE D 47  ? 1.5627   0.998893 0.851064 -0.0250324  -0.00795067 -0.0463352  49  PHE D CE2   
7230  C CZ    . PHE D 47  ? 1.55478  1.01434  0.838115 -0.0236709  -0.0222258  -0.0548549  49  PHE D CZ    
7231  N N     . ALA D 48  ? 1.53579  1.02257  0.95514  -0.0786612  -0.0171639  -0.0376217  50  ALA D N     
7232  C CA    . ALA D 48  ? 1.5026   1.0319   0.938847 -0.0820028  -0.0271574  -0.0349559  50  ALA D CA    
7233  C C     . ALA D 48  ? 1.46903  1.01481  0.872943 -0.0640115  -0.0336556  -0.0371306  50  ALA D C     
7234  O O     . ALA D 48  ? 1.48621  1.05255  0.88615  -0.0635874  -0.0480641  -0.0488741  50  ALA D O     
7235  C CB    . ALA D 48  ? 1.47077  1.02355  0.941677 -0.0885025  -0.0178218  -0.0131487  50  ALA D CB    
7236  N N     . ALA D 49  ? 1.42348  0.960365 0.804687 -0.0495623  -0.0230206  -0.0253826  51  ALA D N     
7237  C CA    . ALA D 49  ? 1.39613  0.943105 0.745895 -0.032493   -0.0266598  -0.0255746  51  ALA D CA    
7238  C C     . ALA D 49  ? 1.37635  0.902402 0.701484 -0.0216669  -0.0133875  -0.0151559  51  ALA D C     
7239  O O     . ALA D 49  ? 1.36133  0.873063 0.697979 -0.0270513  -0.00234468 -0.00613513 51  ALA D O     
7240  C CB    . ALA D 49  ? 1.37799  0.964703 0.743401 -0.0294745  -0.0304476  -0.0168432  51  ALA D CB    
7241  N N     . ALA D 50  ? 1.38463  0.909921 0.676904 -0.0068306  -0.0146479  -0.0158908  52  ALA D N     
7242  C CA    . ALA D 50  ? 1.38999  0.897631 0.656838 0.00223281  -0.00332246 -0.00711775 52  ALA D CA    
7243  C C     . ALA D 50  ? 1.39112  0.902639 0.626849 0.0170961   -0.00592712 -0.00731453 52  ALA D C     
7244  O O     . ALA D 50  ? 1.42673  0.94864  0.654509 0.0228999   -0.0170902  -0.0162953  52  ALA D O     
7245  C CB    . ALA D 50  ? 1.40886  0.885001 0.660978 0.00155197  0.00111888  -0.0135965  52  ALA D CB    
7246  N N     . VAL D 51  ? 1.36176  0.864244 0.579376 0.0230631   0.00445627  0.00276662  53  VAL D N     
7247  C CA    . VAL D 51  ? 1.3634   0.8644   0.551594 0.0364395   0.00451769  0.00402066  53  VAL D CA    
7248  C C     . VAL D 51  ? 1.35724  0.832619 0.51712  0.0395294   0.0145153   0.00816419  53  VAL D C     
7249  O O     . VAL D 51  ? 1.3372   0.807177 0.506279 0.0317257   0.0231338   0.0152753   53  VAL D O     
7250  C CB    . VAL D 51  ? 1.36153  0.886769 0.561318 0.0398468   0.00665557  0.0129567   53  VAL D CB    
7251  C CG1   . VAL D 51  ? 1.35023  0.883304 0.570322 0.030424    0.0170011   0.025174    53  VAL D CG1   
7252  C CG2   . VAL D 51  ? 1.36205  0.878779 0.529401 0.0542494   0.00970045  0.0149142   53  VAL D CG2   
7253  N N     . SER D 52  ? 1.36629  0.828031 0.492715 0.0510694   0.0133786   0.00491817  54  SER D N     
7254  C CA    . SER D 52  ? 1.36381  0.800731 0.460983 0.0536539   0.0219225   0.00777493  54  SER D CA    
7255  C C     . SER D 52  ? 1.35326  0.790797 0.449461 0.0497201   0.0323245   0.0187968   54  SER D C     
7256  O O     . SER D 52  ? 1.34546  0.800579 0.455947 0.0492031   0.032703    0.0233238   54  SER D O     
7257  C CB    . SER D 52  ? 1.37832  0.801291 0.44165  0.066782    0.018313    0.00304188  54  SER D CB    
7258  O OG    . SER D 52  ? 1.37958  0.810047 0.435878 0.0759693   0.0174911   0.00666796  54  SER D OG    
7259  N N     . TRP D 53  ? 1.35425  0.774262 0.432832 0.046714    0.0407256   0.0227492   55  TRP D N     
7260  C CA    . TRP D 53  ? 1.35878  0.779413 0.433439 0.0409398   0.0497326   0.0317719   55  TRP D CA    
7261  C C     . TRP D 53  ? 1.37797  0.794555 0.433377 0.0489081   0.0503591   0.0315593   55  TRP D C     
7262  O O     . TRP D 53  ? 1.38684  0.812457 0.446587 0.0453583   0.0549424   0.0364941   55  TRP D O     
7263  C CB    . TRP D 53  ? 1.36976  0.773601 0.426968 0.0361765   0.0575118   0.0352227   55  TRP D CB    
7264  C CG    . TRP D 53  ? 1.40087  0.780646 0.422503 0.0439285   0.0587994   0.031716    55  TRP D CG    
7265  C CD1   . TRP D 53  ? 1.41424  0.779933 0.419891 0.0509485   0.0561766   0.0261258   55  TRP D CD1   
7266  C CD2   . TRP D 53  ? 1.40687  0.771844 0.402906 0.0453309   0.0640606   0.0341263   55  TRP D CD2   
7267  N NE1   . TRP D 53  ? 1.42889  0.773709 0.402212 0.0570181   0.0595842   0.0267865   55  TRP D NE1   
7268  C CE2   . TRP D 53  ? 1.435    0.776909 0.402158 0.0532877   0.064706    0.0314613   55  TRP D CE2   
7269  C CE3   . TRP D 53  ? 1.39893  0.766197 0.392132 0.0405735   0.0687678   0.0377568   55  TRP D CE3   
7270  C CZ2   . TRP D 53  ? 1.45751  0.776576 0.395066 0.0560905   0.0704549   0.0334128   55  TRP D CZ2   
7271  C CZ3   . TRP D 53  ? 1.42856  0.772141 0.391303 0.0428429   0.0741247   0.0374951   55  TRP D CZ3   
7272  C CH2   . TRP D 53  ? 1.45375  0.772276 0.389727 0.050019    0.0753552   0.0359362   55  TRP D CH2   
7273  N N     . SER D 54  ? 1.40333  0.804885 0.43512  0.0607161   0.0465648   0.0261263   56  SER D N     
7274  C CA    . SER D 54  ? 1.41101  0.804345 0.422518 0.071525    0.0480274   0.0263129   56  SER D CA    
7275  C C     . SER D 54  ? 1.40994  0.82935  0.443434 0.0776093   0.0424263   0.025799    56  SER D C     
7276  O O     . SER D 54  ? 1.42042  0.83889  0.444148 0.0859945   0.0457823   0.0274233   56  SER D O     
7277  C CB    . SER D 54  ? 1.43343  0.805328 0.415647 0.0836029   0.0457147   0.0229933   56  SER D CB    
7278  O OG    . SER D 54  ? 1.45115  0.8388   0.445109 0.0910184   0.0343173   0.0173348   56  SER D OG    
7279  N N     . GLY D 55  ? 1.40117  0.843273 0.464741 0.0730117   0.0347194   0.0235335   57  GLY D N     
7280  C CA    . GLY D 55  ? 1.41095  0.882149 0.500026 0.0767192   0.0284358   0.0233228   57  GLY D CA    
7281  C C     . GLY D 55  ? 1.47019  0.944704 0.547973 0.0923605   0.0195691   0.018342    57  GLY D C     
7282  O O     . GLY D 55  ? 1.47767  0.975689 0.569461 0.0999541   0.016008    0.0196882   57  GLY D O     
7283  N N     . GLY D 56  ? 1.50535  0.959425 0.558689 0.0976102   0.0161798   0.0135951   58  GLY D N     
7284  C CA    . GLY D 56  ? 1.57612  1.03089  0.612022 0.114376    0.00851614  0.0107355   58  GLY D CA    
7285  C C     . GLY D 56  ? 1.63611  1.10953  0.685805 0.113204    -0.00569993 0.0022608   58  GLY D C     
7286  O O     . GLY D 56  ? 1.66692  1.15692  0.714496 0.125705    -0.0151486  0.00040775  58  GLY D O     
7287  N N     . SER D 57  ? 1.64818  1.11877  0.711032 0.0986058   -0.00711297 -0.00307463 59  SER D N     
7288  C CA    . SER D 57  ? 1.65324  1.13571  0.72559  0.0952939   -0.0199633  -0.0138372  59  SER D CA    
7289  C C     . SER D 57  ? 1.61554  1.11093  0.725154 0.0772781   -0.0210568  -0.0167909  59  SER D C     
7290  O O     . SER D 57  ? 1.56303  1.04535  0.679359 0.06757     -0.010938   -0.0121605  59  SER D O     
7291  C CB    . SER D 57  ? 1.68284  1.13949  0.72315  0.0991746   -0.0201043  -0.0196222  59  SER D CB    
7292  O OG    . SER D 57  ? 1.75667  1.19134  0.79465  0.0890257   -0.00884429 -0.017365   59  SER D OG    
7293  N N     . ALA D 58  ? 1.6081   1.12857  0.741258 0.0724787   -0.0335951  -0.0244446  60  ALA D N     
7294  C CA    . ALA D 58  ? 1.58505  1.11714  0.755379 0.0549008   -0.0348587  -0.0269026  60  ALA D CA    
7295  C C     . ALA D 58  ? 1.59226  1.1327   0.770944 0.0479366   -0.0492414  -0.0421717  60  ALA D C     
7296  O O     . ALA D 58  ? 1.61693  1.17007  0.781641 0.0571537   -0.0609302  -0.0488087  60  ALA D O     
7297  C CB    . ALA D 58  ? 1.56415  1.12592  0.764705 0.0524906   -0.0331729  -0.0172802  60  ALA D CB    
7298  N N     . HIS D 59  ? 1.57218  1.10509  0.77301  0.0316975   -0.0482766  -0.0477158  61  HIS D N     
7299  C CA    . HIS D 59  ? 1.61448  1.15331  0.824937 0.0219376   -0.0616808  -0.0641701  61  HIS D CA    
7300  C C     . HIS D 59  ? 1.63853  1.18794  0.892374 0.00245955  -0.0614774  -0.0640606  61  HIS D C     
7301  O O     . HIS D 59  ? 1.67873  1.22307  0.95007  -0.00258094 -0.0490352  -0.0513739  61  HIS D O     
7302  C CB    . HIS D 59  ? 1.62802  1.13453  0.807454 0.024237    -0.0613525  -0.0766627  61  HIS D CB    
7303  C CG    . HIS D 59  ? 1.61565  1.09145  0.797189 0.0178101   -0.0471972  -0.0738875  61  HIS D CG    
7304  N ND1   . HIS D 59  ? 1.58526  1.04777  0.758145 0.0236957   -0.0323644  -0.0590508  61  HIS D ND1   
7305  C CD2   . HIS D 59  ? 1.64182  1.098    0.832503 0.00672024  -0.0456564  -0.0842311  61  HIS D CD2   
7306  C CE1   . HIS D 59  ? 1.58916  1.02826  0.766712 0.0174105   -0.0226154  -0.0593067  61  HIS D CE1   
7307  N NE2   . HIS D 59  ? 1.63469  1.06776  0.823041 0.00794785  -0.0296325  -0.0741595  61  HIS D NE2   
7308  N N     . TYR D 60  ? 1.65806  1.22247  0.928343 -0.00901402 -0.0754918  -0.0780749  62  TYR D N     
7309  C CA    . TYR D 60  ? 1.69405  1.27427  1.00832  -0.0286457  -0.0772962  -0.0776518  62  TYR D CA    
7310  C C     . TYR D 60  ? 1.77819  1.33742  1.0971   -0.0447707  -0.08368    -0.0969218  62  TYR D C     
7311  O O     . TYR D 60  ? 1.8828   1.42665  1.17119  -0.0397477  -0.0910119  -0.112692   62  TYR D O     
7312  C CB    . TYR D 60  ? 1.68951  1.31753  1.02232  -0.0271499  -0.0895438  -0.0751063  62  TYR D CB    
7313  C CG    . TYR D 60  ? 1.66565  1.31038  0.992664 -0.00993425 -0.081291   -0.0568527  62  TYR D CG    
7314  C CD1   . TYR D 60  ? 1.64284  1.30197  0.998496 -0.0144733  -0.070459   -0.0406918  62  TYR D CD1   
7315  C CD2   . TYR D 60  ? 1.65635  1.29994  0.947467 0.0110608   -0.0833216  -0.0558005  62  TYR D CD2   
7316  C CE1   . TYR D 60  ? 1.6236   1.2961   0.971662 0.00107301  -0.0624686  -0.0261693  62  TYR D CE1   
7317  C CE2   . TYR D 60  ? 1.64287  1.29611  0.926834 0.0265182   -0.0747226  -0.0406784  62  TYR D CE2   
7318  C CZ    . TYR D 60  ? 1.62462  1.29256  0.936599 0.0214609   -0.0645745  -0.0269438  62  TYR D CZ    
7319  O OH    . TYR D 60  ? 1.61751  1.29261  0.919093 0.0369747   -0.0557492  -0.0142341  62  TYR D OH    
7320  N N     . ALA D 61  ? 1.79018  1.34716  1.14607  -0.0640024  -0.0800477  -0.0955402  63  ALA D N     
7321  C CA    . ALA D 61  ? 1.84082  1.3813   1.20652  -0.0823513  -0.0877744  -0.115355   63  ALA D CA    
7322  C C     . ALA D 61  ? 1.897    1.47554  1.2721   -0.0903606  -0.10868    -0.128787   63  ALA D C     
7323  O O     . ALA D 61  ? 1.92507  1.54564  1.31309  -0.0846004  -0.114055   -0.117887   63  ALA D O     
7324  C CB    . ALA D 61  ? 1.80943  1.33655  1.21293  -0.100245   -0.0771177  -0.107693   63  ALA D CB    
7325  N N     . ASP D 62  ? 1.91701  1.48193  1.28493  -0.103088   -0.120321   -0.152672   64  ASP D N     
7326  C CA    . ASP D 62  ? 1.96579  1.56943  1.33953  -0.11111    -0.142137   -0.167034   64  ASP D CA    
7327  C C     . ASP D 62  ? 1.91778  1.56022  1.34349  -0.130078   -0.146253   -0.158429   64  ASP D C     
7328  O O     . ASP D 62  ? 1.88049  1.57267  1.31853  -0.128681   -0.159857   -0.156385   64  ASP D O     
7329  C CB    . ASP D 62  ? 2.10497  1.68578  1.45339  -0.119507   -0.154112   -0.195835   64  ASP D CB    
7330  C CG    . ASP D 62  ? 2.16597  1.72948  1.46059  -0.0967638  -0.155181   -0.202922   64  ASP D CG    
7331  O OD1   . ASP D 62  ? 2.1877   1.78146  1.46561  -0.0783069  -0.161349   -0.193915   64  ASP D OD1   
7332  O OD2   . ASP D 62  ? 2.18492  1.70445  1.45452  -0.096976   -0.149019   -0.216822   64  ASP D OD2   
7333  N N     . SER D 63  ? 1.90527  1.5266   1.36138  -0.145317   -0.132708   -0.150177   65  SER D N     
7334  C CA    . SER D 63  ? 1.90647  1.55744  1.41346  -0.167726   -0.134971   -0.143459   65  SER D CA    
7335  C C     . SER D 63  ? 1.86936  1.56336  1.39896  -0.157174   -0.128377   -0.117107   65  SER D C     
7336  O O     . SER D 63  ? 1.83975  1.56604  1.41235  -0.173631   -0.129671   -0.108792   65  SER D O     
7337  C CB    . SER D 63  ? 1.93653  1.54495  1.46483  -0.186957   -0.122042   -0.143906   65  SER D CB    
7338  O OG    . SER D 63  ? 1.89816  1.47319  1.4132   -0.171343   -0.101402   -0.126837   65  SER D OG    
7339  N N     . VAL D 64  ? 1.85675  1.55052  1.35766  -0.130534   -0.120461   -0.104136   66  VAL D N     
7340  C CA    . VAL D 64  ? 1.79691  1.52776  1.31361  -0.118492   -0.113387   -0.081233   66  VAL D CA    
7341  C C     . VAL D 64  ? 1.81106  1.56371  1.29577  -0.093086   -0.120738   -0.0804921  66  VAL D C     
7342  O O     . VAL D 64  ? 1.79093  1.56505  1.27685  -0.0773454  -0.113027   -0.062993   66  VAL D O     
7343  C CB    . VAL D 64  ? 1.70656  1.41316  1.22595  -0.112734   -0.0914013  -0.0609231  66  VAL D CB    
7344  C CG1   . VAL D 64  ? 1.73461  1.41863  1.28577  -0.135742   -0.0828004  -0.0586517  66  VAL D CG1   
7345  C CG2   . VAL D 64  ? 1.6526   1.31908  1.1267   -0.0932656  -0.0825599  -0.0612135  66  VAL D CG2   
7346  N N     . LYS D 65  ? 1.83423  1.58159  1.29075  -0.0894831  -0.135496   -0.0995719  67  LYS D N     
7347  C CA    . LYS D 65  ? 1.85333  1.60391  1.26888  -0.063506   -0.139665   -0.0995246  67  LYS D CA    
7348  C C     . LYS D 65  ? 1.90807  1.71149  1.33684  -0.0495432  -0.144572   -0.086059   67  LYS D C     
7349  O O     . LYS D 65  ? 2.03874  1.84137  1.43804  -0.0249557  -0.14082    -0.0778489  67  LYS D O     
7350  C CB    . LYS D 65  ? 1.85992  1.5983   1.24444  -0.0639155  -0.15519    -0.1224     67  LYS D CB    
7351  N N     . GLY D 66  ? 1.88881  1.73695  1.36235  -0.0646747  -0.151352   -0.0826979  68  GLY D N     
7352  C CA    . GLY D 66  ? 1.8258   1.72881  1.31487  -0.0506664  -0.15606    -0.070045   68  GLY D CA    
7353  C C     . GLY D 66  ? 1.76201  1.68087  1.27989  -0.0486901  -0.139254   -0.0483486  68  GLY D C     
7354  O O     . GLY D 66  ? 1.75523  1.70072  1.27011  -0.0275461  -0.134902   -0.034764   68  GLY D O     
7355  N N     . ARG D 67  ? 1.72157  1.62296  1.26597  -0.0699494  -0.129228   -0.0450259  69  ARG D N     
7356  C CA    . ARG D 67  ? 1.66582  1.59144  1.24564  -0.0739522  -0.115895   -0.0254651  69  ARG D CA    
7357  C C     . ARG D 67  ? 1.62167  1.51807  1.17627  -0.0551883  -0.0961077  -0.01075    69  ARG D C     
7358  O O     . ARG D 67  ? 1.57934  1.50228  1.14044  -0.0410968  -0.0874139  0.0046396   69  ARG D O     
7359  C CB    . ARG D 67  ? 1.65001  1.57208  1.26996  -0.10607    -0.11557    -0.0283853  69  ARG D CB    
7360  N N     . PHE D 68  ? 1.60967  1.45246  1.13503  -0.0551729  -0.0891258  -0.0162318  70  PHE D N     
7361  C CA    . PHE D 68  ? 1.56141  1.37503  1.06721  -0.0438032  -0.0707145  -0.00319998 70  PHE D CA    
7362  C C     . PHE D 68  ? 1.56464  1.35803  1.02233  -0.0190412  -0.0699203  -0.00578958 70  PHE D C     
7363  O O     . PHE D 68  ? 1.60101  1.38346  1.03428  -0.013879   -0.0815664  -0.0197749  70  PHE D O     
7364  C CB    . PHE D 68  ? 1.54011  1.30756  1.04289  -0.0575441  -0.0621754  -0.00561137 70  PHE D CB    
7365  C CG    . PHE D 68  ? 1.53653  1.30675  1.08171  -0.0825579  -0.0588584  -0.00182544 70  PHE D CG    
7366  C CD1   . PHE D 68  ? 1.54482  1.35688  1.13052  -0.0975347  -0.0671773  -0.00132031 70  PHE D CD1   
7367  C CD2   . PHE D 68  ? 1.53002  1.26042  1.0749   -0.091177   -0.0471882  0.0017564   70  PHE D CD2   
7368  C CE1   . PHE D 68  ? 1.55446  1.36536  1.17881  -0.12188    -0.063259   0.00266548  70  PHE D CE1   
7369  C CE2   . PHE D 68  ? 1.55234  1.2806   1.13485  -0.113148   -0.0429668  0.00640551  70  PHE D CE2   
7370  C CZ    . PHE D 68  ? 1.57234  1.3392   1.19424  -0.129201   -0.0507443  0.00676403  70  PHE D CZ    
7371  N N     . THR D 69  ? 1.5159   1.30265  0.959072 -0.00475702 -0.055493   0.00777827  71  THR D N     
7372  C CA    . THR D 69  ? 1.47399  1.23359  0.871657 0.0159196   -0.0511299  0.00705553  71  THR D CA    
7373  C C     . THR D 69  ? 1.44232  1.17594  0.828791 0.0170301   -0.0335604  0.0182235   71  THR D C     
7374  O O     . THR D 69  ? 1.4244   1.17551  0.835064 0.0114446   -0.0242435  0.0305224   71  THR D O     
7375  C CB    . THR D 69  ? 1.45855  1.2467   0.846145 0.0372781   -0.0551069  0.0105132   71  THR D CB    
7376  O OG1   . THR D 69  ? 1.41516  1.22337  0.816952 0.042997    -0.0426013  0.0251813   71  THR D OG1   
7377  C CG2   . THR D 69  ? 1.45879  1.28702  0.866822 0.0353464   -0.0727043  0.00319607  71  THR D CG2   
7378  N N     . ILE D 70  ? 1.40786  1.1022   0.757457 0.0239448   -0.0291317  0.0144405   72  ILE D N     
7379  C CA    . ILE D 70  ? 1.36706  1.03724  0.704712 0.0231017   -0.0143479  0.0235486   72  ILE D CA    
7380  C C     . ILE D 70  ? 1.37737  1.03367  0.677306 0.0417551   -0.00834052 0.0260122   72  ILE D C     
7381  O O     . ILE D 70  ? 1.44481  1.09378  0.720518 0.0540368   -0.0152561  0.0186796   72  ILE D O     
7382  C CB    . ILE D 70  ? 1.35604  0.9919   0.686405 0.0124769   -0.0130452  0.0176698   72  ILE D CB    
7383  C CG1   . ILE D 70  ? 1.3399   0.952006 0.652406 0.0140434   0.00084588  0.0267747   72  ILE D CG1   
7384  C CG2   . ILE D 70  ? 1.37062  0.987881 0.675073 0.0179023   -0.0236821  0.00243054  72  ILE D CG2   
7385  C CD1   . ILE D 70  ? 1.33738  0.921406 0.649746 0.00411356  0.00406902  0.0241743   72  ILE D CD1   
7386  N N     . SER D 71  ? 1.353    1.00464  0.646817 0.043448    0.00462268  0.0362794   73  SER D N     
7387  C CA    . SER D 71  ? 1.33971  0.975001 0.597871 0.0588263   0.011557    0.0378595   73  SER D CA    
7388  C C     . SER D 71  ? 1.32581  0.942634 0.572724 0.0526211   0.0240733   0.0448922   73  SER D C     
7389  O O     . SER D 71  ? 1.32222  0.945218 0.591882 0.0390612   0.027626    0.0509349   73  SER D O     
7390  C CB    . SER D 71  ? 1.33064  0.992674 0.593011 0.0725325   0.012861    0.0420944   73  SER D CB    
7391  O OG    . SER D 71  ? 1.29721  0.989599 0.592179 0.06471     0.0182805   0.0514792   73  SER D OG    
7392  N N     . ARG D 72  ? 1.32549  0.919563 0.537249 0.0620862   0.0305631   0.0444016   74  ARG D N     
7393  C CA    . ARG D 72  ? 1.32659  0.902199 0.524087 0.0546367   0.0403204   0.0490738   74  ARG D CA    
7394  C C     . ARG D 72  ? 1.36402  0.931798 0.534764 0.0642125   0.0491264   0.0507281   74  ARG D C     
7395  O O     . ARG D 72  ? 1.39909  0.95274  0.545618 0.0779592   0.0480778   0.0455124   74  ARG D O     
7396  C CB    . ARG D 72  ? 1.31351  0.858282 0.49051  0.0514225   0.0383348   0.0434039   74  ARG D CB    
7397  C CG    . ARG D 72  ? 1.3085   0.833917 0.466818 0.04471     0.0473572   0.0475069   74  ARG D CG    
7398  C CD    . ARG D 72  ? 1.30817  0.816234 0.464915 0.0375302   0.0457016   0.0452184   74  ARG D CD    
7399  N NE    . ARG D 72  ? 1.31207  0.806376 0.452905 0.0309798   0.053916    0.0501336   74  ARG D NE    
7400  C CZ    . ARG D 72  ? 1.3043   0.788396 0.446612 0.0243056   0.0555772   0.0515976   74  ARG D CZ    
7401  N NH1   . ARG D 72  ? 1.29215  0.773732 0.448751 0.0236533   0.0503119   0.0472033   74  ARG D NH1   
7402  N NH2   . ARG D 72  ? 1.2998   0.777209 0.42922  0.0182636   0.0626592   0.0570397   74  ARG D NH2   
7403  N N     . ASP D 73  ? 1.36525  0.939234 0.537806 0.0567694   0.0580486   0.057744    75  ASP D N     
7404  C CA    . ASP D 73  ? 1.41509  0.983664 0.563758 0.0637891   0.0670287   0.0580614   75  ASP D CA    
7405  C C     . ASP D 73  ? 1.42756  0.957508 0.536363 0.0658599   0.0700005   0.05168     75  ASP D C     
7406  O O     . ASP D 73  ? 1.40073  0.914562 0.503686 0.0562629   0.0685733   0.0511722   75  ASP D O     
7407  C CB    . ASP D 73  ? 1.46242  1.05257  0.624237 0.0546392   0.0746931   0.0669666   75  ASP D CB    
7408  C CG    . ASP D 73  ? 1.5351   1.12045  0.670636 0.0608384   0.0843345   0.0655125   75  ASP D CG    
7409  O OD1   . ASP D 73  ? 1.58645  1.16977  0.711011 0.0763536   0.0860083   0.0609825   75  ASP D OD1   
7410  O OD2   . ASP D 73  ? 1.60025  1.18422  0.726037 0.0505934   0.0900134   0.0686867   75  ASP D OD2   
7411  N N     . LYS D 74  ? 1.45034  0.966082 0.532966 0.0789354   0.0751418   0.0474632   76  LYS D N     
7412  C CA    . LYS D 74  ? 1.48007  0.956156 0.523847 0.0833492   0.078635    0.0413117   76  LYS D CA    
7413  C C     . LYS D 74  ? 1.50234  0.962767 0.530026 0.0671038   0.0845368   0.0416227   76  LYS D C     
7414  O O     . LYS D 74  ? 1.55329  0.98314  0.556249 0.0641556   0.0856411   0.0380416   76  LYS D O     
7415  C CB    . LYS D 74  ? 1.46822  0.932092 0.489918 0.102074    0.0843102   0.0376364   76  LYS D CB    
7416  N N     . VAL D 75  ? 1.48927  0.973694 0.532846 0.0561018   0.0877326   0.0470646   77  VAL D N     
7417  C CA    . VAL D 75  ? 1.50912  0.985095 0.5366   0.0414297   0.09308     0.0475731   77  VAL D CA    
7418  C C     . VAL D 75  ? 1.48809  0.987736 0.5428   0.026751    0.0901519   0.0567557   77  VAL D C     
7419  O O     . VAL D 75  ? 1.49242  0.981084 0.539285 0.0158763   0.0900654   0.057726    77  VAL D O     
7420  C CB    . VAL D 75  ? 1.53931  1.01727  0.548881 0.0425429   0.101544    0.0447525   77  VAL D CB    
7421  C CG1   . VAL D 75  ? 1.58748  1.02786  0.559766 0.0537355   0.107028    0.0345079   77  VAL D CG1   
7422  C CG2   . VAL D 75  ? 1.54229  1.05629  0.57718  0.0497191   0.102926    0.0504259   77  VAL D CG2   
7423  N N     . LYS D 76  ? 1.45384  0.986103 0.540835 0.0269249   0.0886986   0.0645      78  LYS D N     
7424  C CA    . LYS D 76  ? 1.42375  0.978229 0.536608 0.0146149   0.0879452   0.0752923   78  LYS D CA    
7425  C C     . LYS D 76  ? 1.39634  0.953146 0.536018 0.0155545   0.0811106   0.0771719   78  LYS D C     
7426  O O     . LYS D 76  ? 1.38414  0.941137 0.53156  0.0249088   0.0766182   0.0724571   78  LYS D O     
7427  C CB    . LYS D 76  ? 1.42531  1.01242  0.55396  0.0121626   0.0926805   0.0843353   78  LYS D CB    
7428  N N     . ASN D 77  ? 1.38785  0.946377 0.540322 0.00602312  0.0804606   0.0836013   79  ASN D N     
7429  C CA    . ASN D 77  ? 1.35747  0.911663 0.530514 0.0059599   0.0751073   0.0834108   79  ASN D CA    
7430  C C     . ASN D 77  ? 1.32856  0.907738 0.538104 0.00457343  0.0738067   0.0908063   79  ASN D C     
7431  O O     . ASN D 77  ? 1.30873  0.899784 0.540525 -0.00283082 0.0762445   0.101513    79  ASN D O     
7432  C CB    . ASN D 77  ? 1.35523  0.901294 0.528171 -0.00177828 0.076797    0.0880207   79  ASN D CB    
7433  C CG    . ASN D 77  ? 1.38992  0.911691 0.529168 -0.00195025 0.0780868   0.0810294   79  ASN D CG    
7434  O OD1   . ASN D 77  ? 1.4157   0.916485 0.534639 0.00574463  0.0754473   0.0708555   79  ASN D OD1   
7435  N ND2   . ASN D 77  ? 1.37842  0.904333 0.511581 -0.0109495  0.0823365   0.0874735   79  ASN D ND2   
7436  N N     . THR D 78  ? 1.32942  0.916751 0.545442 0.012004    0.0703785   0.0859227   80  THR D N     
7437  C CA    . THR D 78  ? 1.3401   0.953918 0.590882 0.00991531  0.0695003   0.0927462   80  THR D CA    
7438  C C     . THR D 78  ? 1.36568  0.978394 0.623997 0.0165356   0.0608392   0.0827955   80  THR D C     
7439  O O     . THR D 78  ? 1.42408  1.02685  0.659365 0.0271807   0.0582885   0.0739231   80  THR D O     
7440  C CB    . THR D 78  ? 1.34548  0.983375 0.596406 0.0117202   0.076572    0.10032     80  THR D CB    
7441  O OG1   . THR D 78  ? 1.34253  0.982836 0.585337 0.00434234  0.0828833   0.109045    80  THR D OG1   
7442  C CG2   . THR D 78  ? 1.31235  0.98094  0.598995 0.0101791   0.0769808   0.108576    80  THR D CG2   
7443  N N     . VAL D 79  ? 1.35138  0.973621 0.641507 0.00993341  0.056187    0.0843645   81  VAL D N     
7444  C CA    . VAL D 79  ? 1.33862  0.961829 0.636881 0.0135174   0.0460499   0.0738557   81  VAL D CA    
7445  C C     . VAL D 79  ? 1.31729  0.97313  0.652351 0.00891985  0.0446483   0.0798644   81  VAL D C     
7446  O O     . VAL D 79  ? 1.31808  0.988681 0.675805 0.00037231  0.0513044   0.092346    81  VAL D O     
7447  C CB    . VAL D 79  ? 1.34023  0.939883 0.63791  0.00876766  0.0397757   0.0652495   81  VAL D CB    
7448  C CG1   . VAL D 79  ? 1.34563  0.915988 0.606185 0.0146449   0.0413205   0.0594423   81  VAL D CG1   
7449  C CG2   . VAL D 79  ? 1.32919  0.92874  0.655206 -0.00400157 0.0432704   0.0731232   81  VAL D CG2   
7450  N N     . TYR D 80  ? 1.31799  0.986487 0.65935  0.0145058   0.0359123   0.0718981   82  TYR D N     
7451  C CA    . TYR D 80  ? 1.33698  1.04119  0.713596 0.0105552   0.0340901   0.0773063   82  TYR D CA    
7452  C C     . TYR D 80  ? 1.33936  1.04805  0.734208 0.00485691  0.0208652   0.0666838   82  TYR D C     
7453  O O     . TYR D 80  ? 1.35482  1.05668  0.730478 0.0143389   0.0121055   0.0553352   82  TYR D O     
7454  C CB    . TYR D 80  ? 1.35903  1.0854   0.726351 0.0252216   0.0376971   0.0799233   82  TYR D CB    
7455  C CG    . TYR D 80  ? 1.38677  1.10435  0.727238 0.0321894   0.0497305   0.0859028   82  TYR D CG    
7456  C CD1   . TYR D 80  ? 1.41669  1.15042  0.770665 0.0253206   0.0599702   0.0992194   82  TYR D CD1   
7457  C CD2   . TYR D 80  ? 1.41299  1.10617  0.713582 0.0451649   0.0508325   0.0781134   82  TYR D CD2   
7458  C CE1   . TYR D 80  ? 1.45504  1.18284  0.782377 0.0307392   0.0698703   0.102889    82  TYR D CE1   
7459  C CE2   . TYR D 80  ? 1.4559   1.13948  0.73076  0.0494697   0.0612647   0.0813524   82  TYR D CE2   
7460  C CZ    . TYR D 80  ? 1.47584  1.17766  0.763373 0.0420278   0.0702764   0.0928772   82  TYR D CZ    
7461  O OH    . TYR D 80  ? 1.45475  1.14724  0.713722 0.0453157   0.0793824   0.0939429   82  TYR D OH    
7462  N N     . LEU D 81  ? 1.35352  1.07463  0.78529  -0.0110079  0.0196219   0.0708383   83  LEU D N     
7463  C CA    . LEU D 81  ? 1.39224  1.11913  0.844214 -0.0203196  0.00681306  0.0597862   83  LEU D CA    
7464  C C     . LEU D 81  ? 1.41259  1.18481  0.89952  -0.0240698  0.00338923  0.0650281   83  LEU D C     
7465  O O     . LEU D 81  ? 1.42518  1.21343  0.947459 -0.0387263  0.00758174  0.0746302   83  LEU D O     
7466  C CB    . LEU D 81  ? 1.3761   1.07785  0.842788 -0.0367755  0.00816101  0.0587041   83  LEU D CB    
7467  C CG    . LEU D 81  ? 1.36985  1.0735   0.860303 -0.0512459  -0.00385175 0.0464063   83  LEU D CG    
7468  C CD1   . LEU D 81  ? 1.38881  1.0826   0.852195 -0.0428341  -0.0171738  0.0278801   83  LEU D CD1   
7469  C CD2   . LEU D 81  ? 1.38847  1.06191  0.891728 -0.0657051  0.00116145  0.0469751   83  LEU D CD2   
7470  N N     . GLN D 82  ? 1.42444  1.2179   0.901876 -0.0101862  -0.00379744 0.0597185   84  GLN D N     
7471  C CA    . GLN D 82  ? 1.44592  1.28724  0.9561   -0.0113674  -0.00814089 0.0641727   84  GLN D CA    
7472  C C     . GLN D 82  ? 1.4841   1.33631  1.02422  -0.0300743  -0.0220487  0.0543642   84  GLN D C     
7473  O O     . GLN D 82  ? 1.55781  1.39592  1.0812   -0.0287374  -0.0348468  0.0388039   84  GLN D O     
7474  C CB    . GLN D 82  ? 1.46372  1.3226   0.953087 0.0113556   -0.0121748  0.0611587   84  GLN D CB    
7475  C CG    . GLN D 82  ? 1.497    1.41083  1.02117  0.0127763   -0.0167171  0.0666068   84  GLN D CG    
7476  C CD    . GLN D 82  ? 1.53558  1.46787  1.04169  0.0387602   -0.0112713  0.0718366   84  GLN D CD    
7477  O OE1   . GLN D 82  ? 1.5716   1.48281  1.04947  0.051499    0.00163914  0.0767868   84  GLN D OE1   
7478  N NE2   . GLN D 82  ? 1.54015  1.51201  1.06185  0.0471429   -0.0212319  0.0703278   84  GLN D NE2   
7479  N N     . MET D 83  ? 1.45665  1.33472  1.04015  -0.0478931  -0.0194318  0.0633666   85  MET D N     
7480  C CA    . MET D 83  ? 1.45567  1.34285  1.07081  -0.0697708  -0.0315888  0.0540747   85  MET D CA    
7481  C C     . MET D 83  ? 1.47844  1.4244   1.1312   -0.0736687  -0.0376227  0.0593343   85  MET D C     
7482  O O     . MET D 83  ? 1.49953  1.47448  1.17588  -0.0738551  -0.0261381  0.0765498   85  MET D O     
7483  C CB    . MET D 83  ? 1.43359  1.2974   1.07164  -0.0911591  -0.0229069  0.0605883   85  MET D CB    
7484  C CG    . MET D 83  ? 1.42168  1.23051  1.02833  -0.0888368  -0.0173771  0.0556981   85  MET D CG    
7485  S SD    . MET D 83  ? 1.40838  1.18818  1.04181  -0.110534   -0.00612174 0.0651779   85  MET D SD    
7486  C CE    . MET D 83  ? 1.3916   1.19617  1.03816  -0.104574   0.0127116   0.0934503   85  MET D CE    
7487  N N     . ASN D 84  ? 1.52052  1.48658  1.17872  -0.0766224  -0.055606   0.0449542   86  ASN D N     
7488  C CA    . ASN D 84  ? 1.5669   1.59355  1.26328  -0.081643   -0.0638691  0.0487626   86  ASN D CA    
7489  C C     . ASN D 84  ? 1.62743  1.66157  1.35386  -0.110149   -0.0793351  0.0351139   86  ASN D C     
7490  O O     . ASN D 84  ? 1.64993  1.64254  1.35688  -0.118936   -0.0867803  0.0184726   86  ASN D O     
7491  C CB    . ASN D 84  ? 1.58426  1.64032  1.26131  -0.0565792  -0.0731165  0.0451716   86  ASN D CB    
7492  C CG    . ASN D 84  ? 1.60441  1.64637  1.24578  -0.0276628  -0.0590423  0.0548314   86  ASN D CG    
7493  O OD1   . ASN D 84  ? 1.59626  1.64119  1.24497  -0.0249792  -0.0423413  0.0700225   86  ASN D OD1   
7494  N ND2   . ASN D 84  ? 1.65018  1.67517  1.25131  -0.00636762 -0.0650489  0.0461981   86  ASN D ND2   
7495  N N     . SER D 85  ? 1.66062  1.74885  1.43401  -0.124556   -0.0838851  0.0416924   87  SER D N     
7496  C CA    . SER D 85  ? 1.6989   1.8027   1.50482  -0.153819   -0.0999474  0.0283591   87  SER D CA    
7497  C C     . SER D 85  ? 1.75146  1.80437  1.56566  -0.179652   -0.093858   0.0237326   87  SER D C     
7498  O O     . SER D 85  ? 1.78102  1.81539  1.5975   -0.199443   -0.107212   0.00429279  87  SER D O     
7499  C CB    . SER D 85  ? 1.68608  1.79554  1.46921  -0.148282   -0.12176    0.00700958  87  SER D CB    
7500  O OG    . SER D 85  ? 1.65253  1.80077  1.42157  -0.119334   -0.125105   0.0132103   87  SER D OG    
7501  N N     . LEU D 86  ? 1.77545  1.80669  1.59367  -0.178694   -0.0734172  0.0418593   88  LEU D N     
7502  C CA    . LEU D 86  ? 1.78798  1.76418  1.60612  -0.195507   -0.0643246  0.0407717   88  LEU D CA    
7503  C C     . LEU D 86  ? 1.81684  1.80071  1.68025  -0.230724   -0.0707979  0.0353584   88  LEU D C     
7504  O O     . LEU D 86  ? 1.77599  1.80981  1.68237  -0.243658   -0.0707482  0.0468499   88  LEU D O     
7505  C CB    . LEU D 86  ? 1.73355  1.69563  1.54792  -0.184826   -0.0417515  0.0643081   88  LEU D CB    
7506  N N     . LYS D 87  ? 1.87221  1.80508  1.72467  -0.246146   -0.0759721  0.017029    89  LYS D N     
7507  C CA    . LYS D 87  ? 1.93067  1.85962  1.81869  -0.280807   -0.0839531  0.00583076  89  LYS D CA    
7508  C C     . LYS D 87  ? 1.97428  1.85268  1.87502  -0.295307   -0.0658585  0.0165919   89  LYS D C     
7509  O O     . LYS D 87  ? 1.95383  1.79702  1.82862  -0.277061   -0.0508338  0.0276603   89  LYS D O     
7510  C CB    . LYS D 87  ? 1.90034  1.80994  1.76326  -0.286607   -0.104724   -0.0261141  89  LYS D CB    
7511  N N     . PRO D 88  ? 2.02565  1.8998   1.96734  -0.328546   -0.0664835  0.0146728   90  PRO D N     
7512  C CA    . PRO D 88  ? 2.04376  1.86367  1.99681  -0.342643   -0.0495654  0.0237517   90  PRO D CA    
7513  C C     . PRO D 88  ? 2.04149  1.78969  1.95306  -0.334469   -0.0475821  0.00659985  90  PRO D C     
7514  O O     . PRO D 88  ? 2.04089  1.74289  1.95142  -0.334286   -0.0304691  0.0183534   90  PRO D O     
7515  C CB    . PRO D 88  ? 2.09684  1.92813  2.09912  -0.38147    -0.0551881  0.018924    90  PRO D CB    
7516  C CG    . PRO D 88  ? 2.10864  1.98797  2.11383  -0.388505   -0.0804274  -0.00339598 90  PRO D CG    
7517  C CD    . PRO D 88  ? 2.0495   1.97287  2.03032  -0.354391   -0.0829495  0.00525721  90  PRO D CD    
7518  N N     . GLU D 89  ? 2.04749  1.78861  1.92551  -0.327281   -0.0649631  -0.0206064  91  GLU D N     
7519  C CA    . GLU D 89  ? 2.05089  1.72972  1.8867   -0.317624   -0.0643251  -0.0390068  91  GLU D CA    
7520  C C     . GLU D 89  ? 1.98031  1.65135  1.77524  -0.282317   -0.0552005  -0.0277946  91  GLU D C     
7521  O O     . GLU D 89  ? 1.9943   1.62245  1.75012  -0.269122   -0.0549342  -0.0414073  91  GLU D O     
7522  C CB    . GLU D 89  ? 2.10385  1.78309  1.92146  -0.326554   -0.087423   -0.0730245  91  GLU D CB    
7523  C CG    . GLU D 89  ? 2.17213  1.86187  2.02886  -0.36421    -0.0991327  -0.0875476  91  GLU D CG    
7524  C CD    . GLU D 89  ? 2.20782  1.94064  2.05991  -0.371746   -0.125651   -0.111808   91  GLU D CD    
7525  O OE1   . GLU D 89  ? 2.21273  1.99922  2.10614  -0.391942   -0.135084   -0.108041   91  GLU D OE1   
7526  O OE2   . GLU D 89  ? 2.24605  1.96255  2.05424  -0.356983   -0.136639   -0.132843   91  GLU D OE2   
7527  N N     . ASP D 90  ? 1.89351  1.60696  1.69646  -0.26725    -0.0477434  -0.00384952 92  ASP D N     
7528  C CA    . ASP D 90  ? 1.81967  1.52631  1.58694  -0.23686    -0.0379067  0.0081268   92  ASP D CA    
7529  C C     . ASP D 90  ? 1.79583  1.48208  1.57371  -0.233855   -0.0158152  0.0342278   92  ASP D C     
7530  O O     . ASP D 90  ? 1.77867  1.45434  1.52843  -0.211683   -0.00624663 0.044751    92  ASP D O     
7531  C CB    . ASP D 90  ? 1.77292  1.53355  1.53169  -0.218421   -0.0446419  0.0137365   92  ASP D CB    
7532  C CG    . ASP D 90  ? 1.75994  1.53827  1.49886  -0.214109   -0.0657965  -0.00998259 92  ASP D CG    
7533  O OD1   . ASP D 90  ? 1.76984  1.51037  1.47298  -0.207341   -0.0714431  -0.0283996  92  ASP D OD1   
7534  O OD2   . ASP D 90  ? 1.7407   1.57253  1.50071  -0.217219   -0.0762809  -0.00911325 92  ASP D OD2   
7535  N N     . THR D 91  ? 1.78514  1.46704  1.60364  -0.256779   -0.00801745 0.0450595   93  THR D N     
7536  C CA    . THR D 91  ? 1.73776  1.4012   1.56989  -0.255713   0.0128937   0.0715508   93  THR D CA    
7537  C C     . THR D 91  ? 1.73486  1.33808  1.53642  -0.244539   0.0213338   0.0671452   93  THR D C     
7538  O O     . THR D 91  ? 1.77174  1.3315   1.57234  -0.257137   0.0184701   0.0495575   93  THR D O     
7539  C CB    . THR D 91  ? 1.74965  1.41534  1.63123  -0.285157   0.0179047   0.0807573   93  THR D CB    
7540  O OG1   . THR D 91  ? 1.72217  1.44954  1.62915  -0.293246   0.00815219  0.0825004   93  THR D OG1   
7541  C CG2   . THR D 91  ? 1.74536  1.39517  1.64444  -0.284772   0.0400787   0.111307    93  THR D CG2   
7542  N N     . ALA D 92  ? 1.67992  1.28218  1.45756  -0.221284   0.032312    0.0834773   94  ALA D N     
7543  C CA    . ALA D 92  ? 1.67661  1.23018  1.42685  -0.20815    0.0414755   0.0832115   94  ALA D CA    
7544  C C     . ALA D 92  ? 1.65573  1.22424  1.38971  -0.186683   0.0537338   0.106863    94  ALA D C     
7545  O O     . ALA D 92  ? 1.63896  1.25213  1.37786  -0.181213   0.0540204   0.119468    94  ALA D O     
7546  C CB    . ALA D 92  ? 1.67633  1.20599  1.39002  -0.200498   0.0284377   0.0538617   94  ALA D CB    
7547  N N     . VAL D 93  ? 1.65884  1.19055  1.37264  -0.174439   0.0636803   0.111802    95  VAL D N     
7548  C CA    . VAL D 93  ? 1.61675  1.15967  1.30935  -0.154237   0.0731127   0.13008     95  VAL D CA    
7549  C C     . VAL D 93  ? 1.61748  1.1564   1.26743  -0.137739   0.0637348   0.111541    95  VAL D C     
7550  O O     . VAL D 93  ? 1.65289  1.15517  1.28364  -0.134499   0.0611004   0.0949762   95  VAL D O     
7551  C CB    . VAL D 93  ? 1.60885  1.11913  1.30582  -0.149684   0.0893914   0.148445    95  VAL D CB    
7552  C CG1   . VAL D 93  ? 1.56754  1.09408  1.24267  -0.130211   0.0976322   0.166961    95  VAL D CG1   
7553  C CG2   . VAL D 93  ? 1.61999  1.12606  1.35848  -0.166139   0.0999211   0.167254    95  VAL D CG2   
7554  N N     . TYR D 94  ? 1.58245  1.15761  1.21703  -0.126855   0.0601005   0.115152    96  TYR D N     
7555  C CA    . TYR D 94  ? 1.54377  1.11717  1.13905  -0.111986   0.0515846   0.0992509   96  TYR D CA    
7556  C C     . TYR D 94  ? 1.52386  1.08654  1.09453  -0.0967079  0.0619094   0.111574    96  TYR D C     
7557  O O     . TYR D 94  ? 1.49759  1.08334  1.07303  -0.0925236  0.0705338   0.131877    96  TYR D O     
7558  C CB    . TYR D 94  ? 1.51914  1.1338   1.11209  -0.10881    0.0424346   0.0955166   96  TYR D CB    
7559  C CG    . TYR D 94  ? 1.56421  1.192    1.17701  -0.122435   0.0290257   0.0796175   96  TYR D CG    
7560  C CD1   . TYR D 94  ? 1.6135   1.23523  1.26286  -0.142853   0.0297553   0.0806837   96  TYR D CD1   
7561  C CD2   . TYR D 94  ? 1.58089  1.22731  1.17592  -0.115298   0.0154308   0.0637861   96  TYR D CD2   
7562  C CE1   . TYR D 94  ? 1.65619  1.29229  1.3244   -0.157738   0.016301    0.0650742   96  TYR D CE1   
7563  C CE2   . TYR D 94  ? 1.62333  1.28667  1.23667  -0.127692   0.00176894  0.0494837   96  TYR D CE2   
7564  C CZ    . TYR D 94  ? 1.65955  1.31866  1.30979  -0.150023   0.00158301  0.049246    96  TYR D CZ    
7565  O OH    . TYR D 94  ? 1.66622  1.34481  1.33682  -0.16524    -0.0126389  0.0348161   96  TYR D OH    
7566  N N     . TYR D 95  ? 1.54758  1.07802  1.09212  -0.0888831  0.060904    0.0992509   97  TYR D N     
7567  C CA    . TYR D 95  ? 1.54596  1.06738  1.06922  -0.0757638  0.0702109   0.110369    97  TYR D CA    
7568  C C     . TYR D 95  ? 1.5658   1.08983  1.05019  -0.0631962  0.0635308   0.0979785   97  TYR D C     
7569  O O     . TYR D 95  ? 1.64105  1.1444   1.10656  -0.0606343  0.056131    0.0784775   97  TYR D O     
7570  C CB    . TYR D 95  ? 1.52917  1.01354  1.05875  -0.0759868  0.0789606   0.112908    97  TYR D CB    
7571  N N     . CYS D 96  ? 1.511    1.05876  0.9823   -0.0555763  0.0670643   0.109812    98  CYS D N     
7572  C CA    . CYS D 96  ? 1.44937  0.997761 0.884226 -0.0444562  0.0632057   0.101367    98  CYS D CA    
7573  C C     . CYS D 96  ? 1.44308  0.96533  0.858062 -0.0377418  0.0682133   0.100102    98  CYS D C     
7574  O O     . CYS D 96  ? 1.42563  0.94182  0.853073 -0.038089   0.0778523   0.114363    98  CYS D O     
7575  C CB    . CYS D 96  ? 1.42975  1.00775  0.858646 -0.0404454  0.0674964   0.115054    98  CYS D CB    
7576  S SG    . CYS D 96  ? 1.42119  0.995432 0.805156 -0.0285728  0.0662342   0.108299    98  CYS D SG    
7577  N N     . ALA D 97  ? 1.44295  0.951056 0.827714 -0.0308091  0.0621293   0.08407     99  ALA D N     
7578  C CA    . ALA D 97  ? 1.43622  0.921852 0.800707 -0.0239578  0.0668619   0.0817516   99  ALA D CA    
7579  C C     . ALA D 97  ? 1.39822  0.886301 0.727638 -0.0159126  0.0643206   0.0765008   99  ALA D C     
7580  O O     . ALA D 97  ? 1.37921  0.875988 0.696708 -0.0141389  0.0566115   0.0679644   99  ALA D O     
7581  C CB    . ALA D 97  ? 1.47042  0.926817 0.83512  -0.0249971  0.0636745   0.0656281   99  ALA D CB    
7582  N N     . ALA D 98  ? 1.38095  0.861766 0.695079 -0.0110335  0.0713534   0.0825373   100 ALA D N     
7583  C CA    . ALA D 98  ? 1.40445  0.883279 0.685466 -0.00527778 0.0701135   0.0777028   100 ALA D CA    
7584  C C     . ALA D 98  ? 1.44445  0.901888 0.70934  9.919e-05   0.0742521   0.0730763   100 ALA D C     
7585  O O     . ALA D 98  ? 1.44121  0.895293 0.7196   0.00056711  0.082297    0.0825317   100 ALA D O     
7586  C CB    . ALA D 98  ? 1.39233  0.892709 0.669588 -0.00695098 0.0749985   0.0919469   100 ALA D CB    
7587  N N     . ASP D 99  ? 1.46114  0.905256 0.696894 0.00540659  0.0696305   0.0598689   101 ASP D N     
7588  C CA    . ASP D 99  ? 1.46423  0.889529 0.682323 0.0112134   0.0741608   0.0552078   101 ASP D CA    
7589  C C     . ASP D 99  ? 1.43857  0.858367 0.622032 0.0157536   0.0720615   0.0493424   101 ASP D C     
7590  O O     . ASP D 99  ? 1.40814  0.831973 0.580371 0.0163245   0.0651651   0.0441903   101 ASP D O     
7591  C CB    . ASP D 99  ? 1.5188   0.92345  0.741601 0.013287    0.0713112   0.0413938   101 ASP D CB    
7592  C CG    . ASP D 99  ? 1.57772  0.963689 0.789626 0.0200694   0.0794187   0.0390814   101 ASP D CG    
7593  O OD1   . ASP D 99  ? 1.58061  0.968875 0.809612 0.02075     0.0893827   0.0519044   101 ASP D OD1   
7594  O OD2   . ASP D 99  ? 1.65238  1.02326  0.838488 0.0257755   0.0761802   0.0253912   101 ASP D OD2   
7595  N N     . ARG D 100 ? 1.4158   0.826194 0.583166 0.0196059   0.0789364   0.0510847   102 ARG D N     
7596  C CA    . ARG D 100 ? 1.41169  0.81345  0.546097 0.0233443   0.0785692   0.0466156   102 ARG D CA    
7597  C C     . ARG D 100 ? 1.42303  0.806417 0.537929 0.0306819   0.0716049   0.030146    102 ARG D C     
7598  O O     . ARG D 100 ? 1.42796  0.805744 0.517738 0.034462    0.0675506   0.0254373   102 ARG D O     
7599  C CB    . ARG D 100 ? 1.39759  0.801326 0.52597  0.0230417   0.0891617   0.0568019   102 ARG D CB    
7600  C CG    . ARG D 100 ? 1.36546  0.786951 0.493023 0.0151452   0.0926769   0.0695072   102 ARG D CG    
7601  C CD    . ARG D 100 ? 1.35067  0.783637 0.487009 0.0133454   0.10243     0.0821304   102 ARG D CD    
7602  N NE    . ARG D 100 ? 1.35409  0.787211 0.515057 0.0183332   0.106382    0.0852105   102 ARG D NE    
7603  C CZ    . ARG D 100 ? 1.36506  0.804881 0.535121 0.0215965   0.115754    0.0949216   102 ARG D CZ    
7604  N NH1   . ARG D 100 ? 1.36148  0.817601 0.525237 0.0173052   0.12109     0.10543     102 ARG D NH1   
7605  N NH2   . ARG D 100 ? 1.37914  0.80979  0.5656   0.0290567   0.120228    0.0943176   102 ARG D NH2   
7606  N N     . SER D 101 ? 1.4434   0.81689  0.568884 0.0328026   0.070401    0.0215415   103 SER D N     
7607  C CA    . SER D 101 ? 1.47654  0.835328 0.58378  0.0386525   0.0624852   0.00446158  103 SER D CA    
7608  C C     . SER D 101 ? 1.48799  0.856828 0.602327 0.0360854   0.0498086   -0.00240337 103 SER D C     
7609  O O     . SER D 101 ? 1.48487  0.867377 0.627706 0.0288627   0.0482675   0.00296776  103 SER D O     
7610  C CB    . SER D 101 ? 1.49508  0.839158 0.61097  0.0402308   0.0651307   -0.00432884 103 SER D CB    
7611  O OG    . SER D 101 ? 1.50488  0.852791 0.650389 0.0328797   0.0599487   -0.00745329 103 SER D OG    
7612  N N     . TYR D 102 ? 1.47765  0.842123 0.566478 0.0427481   0.0414661   -0.0124757  104 TYR D N     
7613  C CA    . TYR D 102 ? 1.46924  0.845684 0.563942 0.0424506   0.0283958   -0.0203905  104 TYR D CA    
7614  C C     . TYR D 102 ? 1.50443  0.871853 0.589519 0.04502     0.0193287   -0.0381519  104 TYR D C     
7615  O O     . TYR D 102 ? 1.52899  0.879032 0.592965 0.0502831   0.0236231   -0.0440251  104 TYR D O     
7616  C CB    . TYR D 102 ? 1.45772  0.841505 0.533413 0.0490479   0.0250363   -0.0159287  104 TYR D CB    
7617  C CG    . TYR D 102 ? 1.47076  0.871749 0.555235 0.0506517   0.0117551   -0.022808   104 TYR D CG    
7618  C CD1   . TYR D 102 ? 1.46822  0.890012 0.584324 0.0434374   0.00925418  -0.0180687  104 TYR D CD1   
7619  C CD2   . TYR D 102 ? 1.48628  0.886262 0.548492 0.0596567   0.00163911  -0.0331528  104 TYR D CD2   
7620  C CE1   . TYR D 102 ? 1.4733   0.915522 0.600364 0.0447902   -0.0024661  -0.0232732  104 TYR D CE1   
7621  C CE2   . TYR D 102 ? 1.48873  0.909842 0.56099  0.0615359   -0.0111237  -0.0383622  104 TYR D CE2   
7622  C CZ    . TYR D 102 ? 1.48226  0.925309 0.588087 0.0539043   -0.0131208  -0.0334815  104 TYR D CZ    
7623  O OH    . TYR D 102 ? 1.49016  0.95828  0.608737 0.0555047   -0.0253713  -0.0378163  104 TYR D OH    
7624  N N     . GLY D 103 ? 1.5193   0.900479 0.619718 0.0408444   0.00683324  -0.0469306  105 GLY D N     
7625  C CA    . GLY D 103 ? 1.5727   0.950061 0.660707 0.0424903   -0.00477999 -0.0652383  105 GLY D CA    
7626  C C     . GLY D 103 ? 1.61021  0.977905 0.720016 0.0317533   -0.00589031 -0.0766913  105 GLY D C     
7627  O O     . GLY D 103 ? 1.65219  1.0237   0.794421 0.0220699   -0.00110591 -0.0692352  105 GLY D O     
7628  N N     . SER D 104 ? 1.63464  0.987497 0.723993 0.034139    -0.0109266  -0.0943189  106 SER D N     
7629  C CA    . SER D 104 ? 1.64658  0.985191 0.751259 0.0239471   -0.0129836  -0.109446   106 SER D CA    
7630  C C     . SER D 104 ? 1.63072  0.943092 0.73862  0.025207    0.00393561  -0.104987   106 SER D C     
7631  O O     . SER D 104 ? 1.64436  0.938263 0.764047 0.0182992   0.00563436  -0.116356   106 SER D O     
7632  C CB    . SER D 104 ? 1.70213  1.03676  0.781628 0.0255718   -0.026164   -0.132077   106 SER D CB    
7633  O OG    . SER D 104 ? 1.73693  1.09935  0.828253 0.0193619   -0.0432798  -0.137647   106 SER D OG    
7634  N N     . SER D 105 ? 1.62086  0.931837 0.71863  0.0339587   0.0165612   -0.088439   107 SER D N     
7635  C CA    . SER D 105 ? 1.63631  0.930198 0.743216 0.0356326   0.032947    -0.080015   107 SER D CA    
7636  C C     . SER D 105 ? 1.66724  0.96411  0.815598 0.0242566   0.0361486   -0.0718153  107 SER D C     
7637  O O     . SER D 105 ? 1.70286  0.981548 0.864246 0.0240244   0.0471615   -0.0698261  107 SER D O     
7638  C CB    . SER D 105 ? 1.59843  0.896243 0.691249 0.0443512   0.0446471   -0.062892   107 SER D CB    
7639  O OG    . SER D 105 ? 1.56543  0.885129 0.662158 0.042363    0.040406    -0.05048    107 SER D OG    
7640  N N     . TRP D 106 ? 1.66559  0.985302 0.834213 0.0157877   0.0268421   -0.067039   108 TRP D N     
7641  C CA    . TRP D 106 ? 1.64711  0.973183 0.855535 0.00419926  0.0292941   -0.0579104  108 TRP D CA    
7642  C C     . TRP D 106 ? 1.63585  0.941614 0.859107 -0.005513   0.0260019   -0.0744057  108 TRP D C     
7643  O O     . TRP D 106 ? 1.60549  0.902195 0.857435 -0.012656   0.0337039   -0.0670949  108 TRP D O     
7644  C CB    . TRP D 106 ? 1.65277  1.01059  0.877538 -0.00133231 0.0212762   -0.0484132  108 TRP D CB    
7645  C CG    . TRP D 106 ? 1.62418  0.997734 0.844176 0.00476313  0.02869     -0.0289421  108 TRP D CG    
7646  C CD1   . TRP D 106 ? 1.61648  0.983712 0.809227 0.0148939   0.0356879   -0.0237275  108 TRP D CD1   
7647  C CD2   . TRP D 106 ? 1.60648  1.0043   0.848969 -8.609e-05  0.0303758   -0.0126905  108 TRP D CD2   
7648  N NE1   . TRP D 106 ? 1.56963  0.953736 0.76628  0.015293    0.0409651   -0.00670999 108 TRP D NE1   
7649  C CE2   . TRP D 106 ? 1.598    1.00093  0.823325 0.00709365  0.0378626   -8.845e-05  108 TRP D CE2   
7650  C CE3   . TRP D 106 ? 1.61308  1.02929  0.888058 -0.0102378  0.0269812   -0.00740145 108 TRP D CE3   
7651  C CZ2   . TRP D 106 ? 1.61677  1.04107  0.853683 0.00480048  0.0413591   0.0155204   108 TRP D CZ2   
7652  C CZ3   . TRP D 106 ? 1.62609  1.06526  0.912774 -0.0109677  0.0312084   0.00952512  108 TRP D CZ3   
7653  C CH2   . TRP D 106 ? 1.61699  1.05937  0.883783 -0.00336726 0.0382064   0.0201383   108 TRP D CH2   
7654  N N     . TYR D 107 ? 1.6767   0.974104 0.878792 -0.00587085 0.0147383   -0.0968569  109 TYR D N     
7655  C CA    . TYR D 107 ? 1.71368  0.989226 0.924853 -0.0165547  0.0104365   -0.116514   109 TYR D CA    
7656  C C     . TYR D 107 ? 1.74987  0.987802 0.947513 -0.00895235 0.0243494   -0.123006   109 TYR D C     
7657  O O     . TYR D 107 ? 1.77268  0.984459 0.980297 -0.0172652  0.0255403   -0.137045   109 TYR D O     
7658  C CB    . TYR D 107 ? 1.72952  1.01526  0.922556 -0.0207613  -0.00862139 -0.138814   109 TYR D CB    
7659  C CG    . TYR D 107 ? 1.73235  1.05513  0.946605 -0.0304912  -0.0231433  -0.135222   109 TYR D CG    
7660  C CD1   . TYR D 107 ? 1.73926  1.06895  0.993344 -0.0481668  -0.0260042  -0.133856   109 TYR D CD1   
7661  C CD2   . TYR D 107 ? 1.73244  1.08307  0.927294 -0.0215152  -0.0333323  -0.132937   109 TYR D CD2   
7662  C CE1   . TYR D 107 ? 1.74133  1.10815  1.01649  -0.0566159  -0.0384195  -0.130125   109 TYR D CE1   
7663  C CE2   . TYR D 107 ? 1.73244  1.11844  0.947399 -0.0281003  -0.0455057  -0.129089   109 TYR D CE2   
7664  C CZ    . TYR D 107 ? 1.74099  1.13703  0.996856 -0.0456869  -0.0479922  -0.127548   109 TYR D CZ    
7665  O OH    . TYR D 107 ? 1.72774  1.16214  1.00573  -0.0520009  -0.0591105  -0.12299    109 TYR D OH    
7666  N N     . HIS D 108 ? 1.74541  0.980173 0.920322 0.00671901  0.0353706   -0.113191   110 HIS D N     
7667  C CA    . HIS D 108 ? 1.77765  0.981029 0.93435  0.0172919   0.0484532   -0.120293   110 HIS D CA    
7668  C C     . HIS D 108 ? 1.74105  0.939164 0.917067 0.023975    0.0673124   -0.0976001  110 HIS D C     
7669  O O     . HIS D 108 ? 1.78028  0.949933 0.959551 0.0287947   0.0796016   -0.101023   110 HIS D O     
7670  C CB    . HIS D 108 ? 1.78299  0.986051 0.895563 0.0305718   0.0465612   -0.129879   110 HIS D CB    
7671  C CG    . HIS D 108 ? 1.80308  1.00493  0.893501 0.0260149   0.0296347   -0.155231   110 HIS D CG    
7672  N ND1   . HIS D 108 ? 1.8372   1.01128  0.921113 0.0208029   0.0271865   -0.179601   110 HIS D ND1   
7673  C CD2   . HIS D 108 ? 1.80248  1.0287   0.877034 0.0254542   0.0138565   -0.15977    110 HIS D CD2   
7674  C CE1   . HIS D 108 ? 1.8707   1.05527  0.934507 0.0163219   0.0093201   -0.198744   110 HIS D CE1   
7675  N NE2   . HIS D 108 ? 1.83781  1.05503  0.896262 0.0200703   0.00111674  -0.186018   110 HIS D NE2   
7676  N N     . TYR D 109 ? 1.69751  0.923631 0.884493 0.02519     0.0696411   -0.0747444  111 TYR D N     
7677  C CA    . TYR D 109 ? 1.70009  0.929801 0.908623 0.0296351   0.0850091   -0.0511547  111 TYR D CA    
7678  C C     . TYR D 109 ? 1.72382  0.938239 0.967319 0.0209095   0.0896284   -0.0479398  111 TYR D C     
7679  O O     . TYR D 109 ? 1.74223  0.959788 1.00241  0.00706783  0.0789799   -0.0550477  111 TYR D O     
7680  C CB    . TYR D 109 ? 1.67226  0.937032 0.886542 0.0280378   0.0826313   -0.0309269  111 TYR D CB    
7681  C CG    . TYR D 109 ? 1.63233  0.907596 0.822047 0.0390598   0.0891843   -0.0216225  111 TYR D CG    
7682  C CD1   . TYR D 109 ? 1.63731  0.902173 0.82323  0.0498435   0.104213    -0.0144635  111 TYR D CD1   
7683  C CD2   . TYR D 109 ? 1.5856   0.880876 0.757194 0.0386154   0.0812249   -0.0193147  111 TYR D CD2   
7684  C CE1   . TYR D 109 ? 1.61663  0.893489 0.782778 0.0578742   0.110483    -0.00531584 111 TYR D CE1   
7685  C CE2   . TYR D 109 ? 1.59007  0.89265  0.740498 0.0462692   0.0878435   -0.010513   111 TYR D CE2   
7686  C CZ    . TYR D 109 ? 1.6064   0.901074 0.754773 0.0548955   0.102135    -0.00361162 111 TYR D CZ    
7687  O OH    . TYR D 109 ? 1.61809  0.922297 0.748547 0.0608099   0.10939     0.00594536  111 TYR D OH    
7688  N N     . PRO D 110 ? 1.7465   0.946142 1.00441  0.0287397   0.106227    -0.034704   112 PRO D N     
7689  C CA    . PRO D 110 ? 1.79589  0.983804 1.08971  0.0214419   0.112564    -0.0247458  112 PRO D CA    
7690  C C     . PRO D 110 ? 1.83454  1.05741  1.15451  0.0133606   0.109739    -0.00154672 112 PRO D C     
7691  O O     . PRO D 110 ? 1.85976  1.11278  1.16973  0.0164222   0.106748    0.00912855  112 PRO D O     
7692  C CB    . PRO D 110 ? 1.77908  0.946162 1.0765   0.0366265   0.131905    -0.0140758  112 PRO D CB    
7693  C CG    . PRO D 110 ? 1.75215  0.925308 1.01665  0.0513695   0.135841    -0.017309   112 PRO D CG    
7694  C CD    . PRO D 110 ? 1.73549  0.933373 0.977929 0.0454803   0.120208    -0.0253869  112 PRO D CD    
7695  N N     . GLU D 111 ? 1.82685  1.04528  1.17922  0.00242114  0.11094     0.00596593  113 GLU D N     
7696  C CA    . GLU D 111 ? 1.74684  1.00007  1.122    -0.00506654 0.108317    0.0271371   113 GLU D CA    
7697  C C     . GLU D 111 ? 1.69719  0.97094  1.07657  0.00642682  0.120223    0.0539678   113 GLU D C     
7698  O O     . GLU D 111 ? 1.62522  0.93353  1.00301  0.00525252  0.116352    0.0668409   113 GLU D O     
7699  C CB    . GLU D 111 ? 1.75832  1.0003   1.16741  -0.0189698  0.109023    0.030348    113 GLU D CB    
7700  C CG    . GLU D 111 ? 1.75196  1.02463  1.18932  -0.0235876  0.11283     0.0581563   113 GLU D CG    
7701  C CD    . GLU D 111 ? 1.78667  1.03583  1.2568   -0.0305686  0.122481    0.0677585   113 GLU D CD    
7702  O OE1   . GLU D 111 ? 1.79165  1.03976  1.28146  -0.0471625  0.115718    0.0617865   113 GLU D OE1   
7703  O OE2   . GLU D 111 ? 1.79324  1.02462  1.26967  -0.0190969  0.137355    0.0816589   113 GLU D OE2   
7704  N N     . ASP D 112 ? 1.69794  0.950473 1.08146  0.0180143   0.134764    0.0614595   114 ASP D N     
7705  C CA    . ASP D 112 ? 1.67083  0.943966 1.06238  0.0292788   0.146621    0.0880673   114 ASP D CA    
7706  C C     . ASP D 112 ? 1.63221  0.931898 0.997305 0.0357245   0.143504    0.0893637   114 ASP D C     
7707  O O     . ASP D 112 ? 1.59591  0.920327 0.965581 0.0423817   0.150538    0.110298    114 ASP D O     
7708  C CB    . ASP D 112 ? 1.67699  0.920388 1.07894  0.0421116   0.163119    0.0946726   114 ASP D CB    
7709  N N     . ALA D 113 ? 1.65778  0.953488 0.995679 0.0328123   0.132605    0.0676394   115 ALA D N     
7710  C CA    . ALA D 113 ? 1.66981  0.979339 0.979764 0.0402867   0.132365    0.0663893   115 ALA D CA    
7711  C C     . ALA D 113 ? 1.64062  0.981253 0.941789 0.0322143   0.121653    0.0702201   115 ALA D C     
7712  O O     . ALA D 113 ? 1.6399   0.9988   0.925641 0.0359497   0.12347     0.0776945   115 ALA D O     
7713  C CB    . ALA D 113 ? 1.69087  0.972786 0.972381 0.0459407   0.130305    0.0417232   115 ALA D CB    
7714  N N     . LEU D 114 ? 1.6081   0.953843 0.918806 0.0211167   0.111094    0.0645274   116 LEU D N     
7715  C CA    . LEU D 114 ? 1.55555  0.925747 0.85493  0.0153032   0.101003    0.0643911   116 LEU D CA    
7716  C C     . LEU D 114 ? 1.50349  0.903118 0.811556 0.0150457   0.106756    0.0875554   116 LEU D C     
7717  O O     . LEU D 114 ? 1.53744  0.943275 0.869722 0.0155944   0.114997    0.104512    116 LEU D O     
7718  C CB    . LEU D 114 ? 1.5468   0.920452 0.858197 0.00483217  0.0897908   0.0553682   116 LEU D CB    
7719  C CG    . LEU D 114 ? 1.56944  0.920774 0.869526 0.0027775   0.080445    0.0304526   116 LEU D CG    
7720  C CD1   . LEU D 114 ? 1.55269  0.916931 0.869265 -0.0085765  0.0692614   0.0252201   116 LEU D CD1   
7721  C CD2   . LEU D 114 ? 1.56811  0.91352  0.831037 0.0104495   0.0754931   0.0163468   116 LEU D CD2   
7722  N N     . ASP D 115 ? 1.45854  0.874916 0.745355 0.0144591   0.102728    0.0880927   117 ASP D N     
7723  C CA    . ASP D 115 ? 1.43091  0.873311 0.718618 0.0139919   0.108137    0.106726    117 ASP D CA    
7724  C C     . ASP D 115 ? 1.39079  0.855709 0.705098 0.00800722  0.109463    0.123843    117 ASP D C     
7725  O O     . ASP D 115 ? 1.35677  0.841415 0.681692 0.00910737  0.116433    0.142611    117 ASP D O     
7726  C CB    . ASP D 115 ? 1.46866  0.919598 0.727478 0.0121552   0.103077    0.101402    117 ASP D CB    
7727  C CG    . ASP D 115 ? 1.51012  0.94582  0.74182  0.0183408   0.105082    0.0918938   117 ASP D CG    
7728  O OD1   . ASP D 115 ? 1.54508  0.97964  0.780195 0.0240329   0.114254    0.0990915   117 ASP D OD1   
7729  O OD2   . ASP D 115 ? 1.4694   0.895808 0.676544 0.0184196   0.0982295   0.0786844   117 ASP D OD2   
7730  N N     . ALA D 116 ? 1.36372  0.82881  0.689339 0.00180912  0.102879    0.118454    118 ALA D N     
7731  C CA    . ALA D 116 ? 1.33645  0.825552 0.683835 -0.00399516 0.104152    0.134537    118 ALA D CA    
7732  C C     . ALA D 116 ? 1.35701  0.840723 0.723992 -0.0103774  0.0991738   0.128405    118 ALA D C     
7733  O O     . ALA D 116 ? 1.3522   0.827511 0.708583 -0.0124396  0.0901717   0.110742    118 ALA D O     
7734  C CB    . ALA D 116 ? 1.32176  0.835319 0.65178  -0.00693161 0.100782    0.138021    118 ALA D CB    
7735  N N     . TRP D 117 ? 1.38292  0.875597 0.77925  -0.0138631  0.10509     0.145072    119 TRP D N     
7736  C CA    . TRP D 117 ? 1.40351  0.893835 0.823945 -0.0220366  0.102249    0.143118    119 TRP D CA    
7737  C C     . TRP D 117 ? 1.39996  0.922257 0.837811 -0.0268378  0.105135    0.162565    119 TRP D C     
7738  O O     . TRP D 117 ? 1.37697  0.918409 0.814128 -0.0233515  0.111531    0.1806      119 TRP D O     
7739  C CB    . TRP D 117 ? 1.43956  0.901436 0.881413 -0.0221712  0.10904     0.144602    119 TRP D CB    
7740  C CG    . TRP D 117 ? 1.46905  0.89695  0.899089 -0.0212257  0.104437    0.120636    119 TRP D CG    
7741  C CD1   . TRP D 117 ? 1.47867  0.882786 0.8937   -0.0119583  0.109321    0.113933    119 TRP D CD1   
7742  C CD2   . TRP D 117 ? 1.49734  0.913371 0.930436 -0.0301083  0.0942371   0.100451    119 TRP D CD2   
7743  N NE1   . TRP D 117 ? 1.52547  0.901937 0.931046 -0.0141185  0.102996    0.090014    119 TRP D NE1   
7744  C CE2   . TRP D 117 ? 1.52965  0.913478 0.946192 -0.0258113  0.0929265   0.0811398   119 TRP D CE2   
7745  C CE3   . TRP D 117 ? 1.51017  0.942514 0.958429 -0.0411055  0.0860504   0.0969544   119 TRP D CE3   
7746  C CZ2   . TRP D 117 ? 1.56122  0.929164 0.974393 -0.033068   0.0824966   0.0578598   119 TRP D CZ2   
7747  C CZ3   . TRP D 117 ? 1.52249  0.941132 0.970541 -0.0484516  0.0757695   0.0750903   119 TRP D CZ3   
7748  C CH2   . TRP D 117 ? 1.54551  0.932264 0.975586 -0.0449511  0.0734482   0.0553898   119 TRP D CH2   
7749  N N     . GLY D 118 ? 1.41483  0.944743 0.868853 -0.0349824  0.100461    0.159042    120 GLY D N     
7750  C CA    . GLY D 118 ? 1.40406  0.963542 0.877568 -0.0399595  0.104121    0.177045    120 GLY D CA    
7751  C C     . GLY D 118 ? 1.43773  0.989604 0.94632  -0.0455387  0.112403    0.192635    120 GLY D C     
7752  O O     . GLY D 118 ? 1.45883  0.979481 0.975841 -0.0452767  0.115479    0.188232    120 GLY D O     
7753  N N     . GLN D 119 ? 1.43789  1.01708  0.965873 -0.0502459  0.116945    0.211061    121 GLN D N     
7754  C CA    . GLN D 119 ? 1.45018  1.02494  1.01149  -0.0553419  0.126652    0.230683    121 GLN D CA    
7755  C C     . GLN D 119 ? 1.47063  1.0339   1.0561   -0.068393   0.12254     0.220106    121 GLN D C     
7756  O O     . GLN D 119 ? 1.49944  1.03793  1.10887  -0.0743011  0.128506    0.225195    121 GLN D O     
7757  C CB    . GLN D 119 ? 1.44907  1.05903  1.01787  -0.0529898  0.135028    0.25854     121 GLN D CB    
7758  N N     . GLY D 120 ? 1.44863  1.03002  1.02809  -0.0729446  0.112532    0.205515    122 GLY D N     
7759  C CA    . GLY D 120 ? 1.48481  1.06291  1.08706  -0.0862827  0.106447    0.194166    122 GLY D CA    
7760  C C     . GLY D 120 ? 1.50559  1.1242   1.12578  -0.0922408  0.107323    0.20613     122 GLY D C     
7761  O O     . GLY D 120 ? 1.56542  1.20916  1.18436  -0.0869012  0.115394    0.226535    122 GLY D O     
7762  N N     . THR D 121 ? 1.50346  1.13102  1.13949  -0.102891   0.0988946   0.193252    123 THR D N     
7763  C CA    . THR D 121 ? 1.50858  1.17512  1.16824  -0.110086   0.100381    0.20434     123 THR D CA    
7764  C C     . THR D 121 ? 1.5356   1.19727  1.22691  -0.127953   0.0941845   0.194165    123 THR D C     
7765  O O     . THR D 121 ? 1.54247  1.18985  1.22474  -0.130728   0.0818118   0.169979    123 THR D O     
7766  C CB    . THR D 121 ? 1.48161  1.1817   1.11924  -0.0999494  0.094596    0.197951    123 THR D CB    
7767  O OG1   . THR D 121 ? 1.49645  1.18398  1.1181   -0.0985727  0.0808208   0.171726    123 THR D OG1   
7768  C CG2   . THR D 121 ? 1.48168  1.1889   1.08755  -0.0850619  0.100208    0.206519    123 THR D CG2   
7769  N N     . GLN D 122 ? 1.58312  1.25881  1.31121  -0.140821   0.10254     0.212848    124 GLN D N     
7770  C CA    . GLN D 122 ? 1.6358   1.30741  1.39705  -0.161135   0.0971083   0.204078    124 GLN D CA    
7771  C C     . GLN D 122 ? 1.64822  1.3616   1.41488  -0.163848   0.0858171   0.192988    124 GLN D C     
7772  O O     . GLN D 122 ? 1.65258  1.40452  1.41355  -0.153787   0.0892734   0.204182    124 GLN D O     
7773  C CB    . GLN D 122 ? 1.65267  1.32585  1.45249  -0.174643   0.111082    0.229873    124 GLN D CB    
7774  C CG    . GLN D 122 ? 1.70948  1.3767   1.547    -0.199387   0.106613    0.222044    124 GLN D CG    
7775  C CD    . GLN D 122 ? 1.75427  1.36631  1.58899  -0.208123   0.102052    0.202015    124 GLN D CD    
7776  O OE1   . GLN D 122 ? 1.80665  1.37912  1.6412   -0.205846   0.113181    0.211827    124 GLN D OE1   
7777  N NE2   . GLN D 122 ? 1.74312  1.35229  1.57371  -0.216745   0.0857442   0.173391    124 GLN D NE2   
7778  N N     . VAL D 123 ? 1.64195  1.34796  1.41859  -0.176704   0.0723881   0.170631    125 VAL D N     
7779  C CA    . VAL D 123 ? 1.59568  1.34484  1.38941  -0.183466   0.06198     0.163128    125 VAL D CA    
7780  C C     . VAL D 123 ? 1.64193  1.38677  1.47737  -0.210696   0.0586601   0.159428    125 VAL D C     
7781  O O     . VAL D 123 ? 1.6807   1.38353  1.51433  -0.221131   0.0534361   0.142881    125 VAL D O     
7782  C CB    . VAL D 123 ? 1.53611  1.29268  1.29936  -0.171531   0.0457396   0.138523    125 VAL D CB    
7783  C CG1   . VAL D 123 ? 1.50413  1.25276  1.22331  -0.147044   0.0490156   0.139183    125 VAL D CG1   
7784  C CG2   . VAL D 123 ? 1.56516  1.28843  1.32413  -0.182593   0.0324791   0.112626    125 VAL D CG2   
7785  N N     . THR D 124 ? 1.63491  1.42259  1.50726  -0.222391   0.0626979   0.175023    126 THR D N     
7786  C CA    . THR D 124 ? 1.68731  1.4774   1.60332  -0.251      0.0598574   0.173264    126 THR D CA    
7787  C C     . THR D 124 ? 1.70329  1.54904  1.63884  -0.25754    0.04682     0.16488     126 THR D C     
7788  O O     . THR D 124 ? 1.64656  1.53588  1.57493  -0.240987   0.0485574   0.173977    126 THR D O     
7789  C CB    . THR D 124 ? 1.71291  1.50107  1.6614   -0.262228   0.0788723   0.203305    126 THR D CB    
7790  O OG1   . THR D 124 ? 1.73313  1.56976  1.68115  -0.247417   0.0879302   0.225043    126 THR D OG1   
7791  C CG2   . THR D 124 ? 1.71175  1.44268  1.64575  -0.257541   0.0907673   0.211057    126 THR D CG2   
7792  N N     . VAL D 125 ? 1.7985   1.64186  1.75768  -0.281299   0.0338152   0.146875    127 VAL D N     
7793  C CA    . VAL D 125 ? 1.84831  1.74209  1.82346  -0.288039   0.0172584   0.133777    127 VAL D CA    
7794  C C     . VAL D 125 ? 1.91714  1.8142   1.93908  -0.32395    0.0120527   0.128988    127 VAL D C     
7795  O O     . VAL D 125 ? 1.99646  1.84829  2.01442  -0.339889   0.00423017  0.108406    127 VAL D O     
7796  C CB    . VAL D 125 ? 1.83716  1.7223   1.77312  -0.274067   -0.0015585  0.104885    127 VAL D CB    
7797  C CG1   . VAL D 125 ? 1.82521  1.76821  1.77817  -0.278424   -0.0188356  0.0940501   127 VAL D CG1   
7798  C CG2   . VAL D 125 ? 1.79394  1.66361  1.6807   -0.241522   0.00336954  0.10655     127 VAL D CG2   
7799  N N     . SER D 126 ? 1.90345  1.85445  1.96911  -0.337168   0.016366    0.146884    128 SER D N     
7800  C CA    . SER D 126 ? 1.95212  1.91429  2.06653  -0.373662   0.0113289   0.143862    128 SER D CA    
7801  C C     . SER D 126 ? 1.95028  1.96942  2.0812   -0.382179   -0.0100958  0.126436    128 SER D C     
7802  O O     . SER D 126 ? 1.93585  2.01202  2.06612  -0.363367   -0.0120278  0.134604    128 SER D O     
7803  C CB    . SER D 126 ? 1.98702  1.96865  2.14361  -0.387135   0.0311774   0.176489    128 SER D CB    
7804  O OG    . SER D 126 ? 1.96892  2.01804  2.13632  -0.371441   0.0367976   0.196094    128 SER D OG    
7805  N N     . SER D 127 ? 1.95031  1.95159  2.09414  -0.409896   -0.0259704  0.101827    129 SER D N     
7806  C CA    . SER D 127 ? 1.90091  1.95389  2.06189  -0.422524   -0.0488227  0.0828499   129 SER D CA    
7807  C C     . SER D 127 ? 1.85996  1.98029  2.08039  -0.443724   -0.0452979  0.102878    129 SER D C     
7808  O O     . SER D 127 ? 1.79401  1.98101  2.02108  -0.426333   -0.0487923  0.112003    129 SER D O     
7809  C CB    . SER D 127 ? 1.91755  1.92743  2.07255  -0.447649   -0.0656438  0.0503825   129 SER D CB    
7810  N N     . GLN E 1   ? 1.39276  1.30574  0.832567 0.168686    -0.294919   -0.304322   3   GLN E N     
7811  C CA    . GLN E 1   ? 1.4024   1.32869  0.935781 0.155239    -0.311243   -0.335549   3   GLN E CA    
7812  C C     . GLN E 1   ? 1.41118  1.32642  0.983181 0.12612     -0.280877   -0.307025   3   GLN E C     
7813  O O     . GLN E 1   ? 1.43903  1.34578  1.08007  0.0972948   -0.265211   -0.311478   3   GLN E O     
7814  C CB    . GLN E 1   ? 1.34257  1.26474  0.929289 0.141773    -0.319158   -0.367246   3   GLN E CB    
7815  N N     . VAL E 2   ? 1.38283  1.29593  0.909911 0.135033    -0.27101    -0.277071   4   VAL E N     
7816  C CA    . VAL E 2   ? 1.3236   1.23488  0.892289 0.11768     -0.25461    -0.261412   4   VAL E CA    
7817  C C     . VAL E 2   ? 1.32129  1.23441  0.8351   0.139561    -0.257751   -0.239078   4   VAL E C     
7818  O O     . VAL E 2   ? 1.33572  1.23582  0.773991 0.152763    -0.249055   -0.213631   4   VAL E O     
7819  C CB    . VAL E 2   ? 1.25345  1.13887  0.844642 0.0829215   -0.214272   -0.234564   4   VAL E CB    
7820  C CG1   . VAL E 2   ? 1.22273  1.08424  0.740193 0.0807943   -0.188863   -0.195417   4   VAL E CG1   
7821  C CG2   . VAL E 2   ? 1.21597  1.10492  0.869777 0.0665379   -0.200849   -0.230055   4   VAL E CG2   
7822  N N     . GLN E 3   ? 1.28962  1.21874  0.844646 0.144097    -0.269269   -0.248453   5   GLN E N     
7823  C CA    . GLN E 3   ? 1.30548  1.2314   0.816276 0.162056    -0.268954   -0.22517    5   GLN E CA    
7824  C C     . GLN E 3   ? 1.27792  1.19376  0.829808 0.137078    -0.242639   -0.205505   5   GLN E C     
7825  O O     . GLN E 3   ? 1.26444  1.1906   0.892489 0.117176    -0.237933   -0.222285   5   GLN E O     
7826  C CB    . GLN E 3   ? 1.35398  1.30817  0.866227 0.197786    -0.309035   -0.253722   5   GLN E CB    
7827  N N     . LEU E 4   ? 1.27716  1.1721   0.779665 0.139516    -0.22473    -0.170159   6   LEU E N     
7828  C CA    . LEU E 4   ? 1.22463  1.10556  0.751206 0.119939    -0.199136   -0.148957   6   LEU E CA    
7829  C C     . LEU E 4   ? 1.24484  1.13143  0.76294  0.140347    -0.211105   -0.143536   6   LEU E C     
7830  O O     . LEU E 4   ? 1.2887   1.1731   0.751398 0.167461    -0.22661    -0.136791   6   LEU E O     
7831  C CB    . LEU E 4   ? 1.19496  1.04348  0.673431 0.105064    -0.169415   -0.114981   6   LEU E CB    
7832  C CG    . LEU E 4   ? 1.17639  1.01632  0.657953 0.0861619   -0.155422   -0.117288   6   LEU E CG    
7833  C CD1   . LEU E 4   ? 1.16658  0.979748 0.597089 0.0776307   -0.132261   -0.0871821  6   LEU E CD1   
7834  C CD2   . LEU E 4   ? 1.14002  0.982532 0.689439 0.0630487   -0.141881   -0.129505   6   LEU E CD2   
7835  N N     . VAL E 5   ? 1.22504  1.11788  0.796172 0.129527    -0.202211   -0.14515    7   VAL E N     
7836  C CA    . VAL E 5   ? 1.23408  1.12803  0.799003 0.146179    -0.208631   -0.136828   7   VAL E CA    
7837  C C     . VAL E 5   ? 1.22868  1.10125  0.803118 0.127519    -0.178087   -0.112669   7   VAL E C     
7838  O O     . VAL E 5   ? 1.22038  1.0998   0.849653 0.107923    -0.161335   -0.118935   7   VAL E O     
7839  C CB    . VAL E 5   ? 1.21944  1.15217  0.846658 0.160423    -0.236316   -0.171598   7   VAL E CB    
7840  C CG1   . VAL E 5   ? 1.2243   1.159    0.847102 0.179037    -0.243015   -0.163978   7   VAL E CG1   
7841  C CG2   . VAL E 5   ? 1.26282  1.2171   0.876874 0.184721    -0.271809   -0.199856   7   VAL E CG2   
7842  N N     . GLU E 6   ? 1.26533  1.11132  0.787721 0.135987    -0.170806   -0.0855356  8   GLU E N     
7843  C CA    . GLU E 6   ? 1.26986  1.09631  0.799149 0.124674    -0.148105   -0.0672029  8   GLU E CA    
7844  C C     . GLU E 6   ? 1.29491  1.14107  0.866749 0.136607    -0.157083   -0.0790027  8   GLU E C     
7845  O O     . GLU E 6   ? 1.31371  1.18624  0.903266 0.155519    -0.182793   -0.0991256  8   GLU E O     
7846  C CB    . GLU E 6   ? 1.3011   1.09173  0.767418 0.130355    -0.14041    -0.0374206  8   GLU E CB    
7847  C CG    . GLU E 6   ? 1.31847  1.08905  0.749199 0.115716    -0.125746   -0.0228573  8   GLU E CG    
7848  C CD    . GLU E 6   ? 1.32754  1.10785  0.728904 0.125184    -0.138889   -0.0285002  8   GLU E CD    
7849  O OE1   . GLU E 6   ? 1.34049  1.14231  0.743224 0.146348    -0.16276    -0.0450116  8   GLU E OE1   
7850  O OE2   . GLU E 6   ? 1.30966  1.07664  0.685034 0.113875    -0.126013   -0.0173221  8   GLU E OE2   
7851  N N     . SER E 7   ? 1.34843  1.18234  0.935134 0.127993    -0.136456   -0.0675222  9   SER E N     
7852  C CA    . SER E 7   ? 1.40769  1.25373  1.02286  0.141745    -0.14126    -0.0724893  9   SER E CA    
7853  C C     . SER E 7   ? 1.39654  1.21719  1.00398  0.134123    -0.116123   -0.0540424  9   SER E C     
7854  O O     . SER E 7   ? 1.35719  1.15432  0.942656 0.118213    -0.09672    -0.0406386  9   SER E O     
7855  C CB    . SER E 7   ? 1.42452  1.31389  1.11717  0.14072     -0.148061   -0.100835   9   SER E CB    
7856  O OG    . SER E 7   ? 1.45391  1.34758  1.18907  0.116414    -0.121811   -0.102669   9   SER E OG    
7857  N N     . GLY E 8   ? 1.42252  1.24829  1.04532  0.149137    -0.119347   -0.0553362  10  GLY E N     
7858  C CA    . GLY E 8   ? 1.43314  1.2444   1.06172  0.146546    -0.0973023  -0.0455243  10  GLY E CA    
7859  C C     . GLY E 8   ? 1.47363  1.24004  1.04339  0.14967     -0.0938523  -0.0239164  10  GLY E C     
7860  O O     . GLY E 8   ? 1.55289  1.30004  1.11527  0.143938    -0.0750553  -0.0159109  10  GLY E O     
7861  N N     . GLY E 9   ? 1.44711  1.19639  0.976529 0.160959    -0.112111   -0.0150194  11  GLY E N     
7862  C CA    . GLY E 9   ? 1.4332   1.13952  0.917927 0.164104    -0.109476   0.00505742  11  GLY E CA    
7863  C C     . GLY E 9   ? 1.46721  1.16485  0.953329 0.185622    -0.118305   0.00582766  11  GLY E C     
7864  O O     . GLY E 9   ? 1.46787  1.19503  0.991701 0.196366    -0.122335   -0.00928092 11  GLY E O     
7865  N N     . GLY E 10  ? 1.47398  1.13081  0.922465 0.192042    -0.121081   0.0233433   12  GLY E N     
7866  C CA    . GLY E 10  ? 1.45187  1.0928   0.895537 0.214218    -0.131284   0.0259646   12  GLY E CA    
7867  C C     . GLY E 10  ? 1.4598   1.04993  0.874659 0.211707    -0.125988   0.0432282   12  GLY E C     
7868  O O     . GLY E 10  ? 1.39779  0.967    0.795282 0.194064    -0.116812   0.0545292   12  GLY E O     
7869  N N     . SER E 11  ? 1.53864  1.11053  0.953861 0.230084    -0.132779   0.042985    13  SER E N     
7870  C CA    . SER E 11  ? 1.61008  1.13509  1.01086  0.228731    -0.129343   0.0524667   13  SER E CA    
7871  C C     . SER E 11  ? 1.63829  1.16988  1.06024  0.233732    -0.123482   0.035813    13  SER E C     
7872  O O     . SER E 11  ? 1.68345  1.23847  1.12398  0.251749    -0.127959   0.0240917   13  SER E O     
7873  C CB    . SER E 11  ? 1.67113  1.16029  1.05004  0.248042    -0.14176    0.06756     13  SER E CB    
7874  O OG    . SER E 11  ? 1.75087  1.19298  1.12486  0.244068    -0.138742   0.0742631   13  SER E OG    
7875  N N     . VAL E 12  ? 1.64337  1.15513  1.06161  0.220044    -0.113506   0.0342743   14  VAL E N     
7876  C CA    . VAL E 12  ? 1.61685  1.13158  1.0455   0.227954    -0.106635   0.0190583   14  VAL E CA    
7877  C C     . VAL E 12  ? 1.63276  1.09873  1.04833  0.232737    -0.114327   0.0196196   14  VAL E C     
7878  O O     . VAL E 12  ? 1.66949  1.10221  1.07477  0.22498     -0.120967   0.033668    14  VAL E O     
7879  C CB    . VAL E 12  ? 1.60825  1.14504  1.0424   0.210997    -0.089399   0.0132095   14  VAL E CB    
7880  C CG1   . VAL E 12  ? 1.58719  1.16922  1.04195  0.203547    -0.0818743  0.0113727   14  VAL E CG1   
7881  C CG2   . VAL E 12  ? 1.64824  1.16027  1.06622  0.190138    -0.0876653  0.0210814   14  VAL E CG2   
7882  N N     . GLN E 13  ? 1.60998  1.07232  1.02813  0.247322    -0.112683   0.00397049  15  GLN E N     
7883  C CA    . GLN E 13  ? 1.59828  1.01686  1.00854  0.252904    -0.122252   -0.00276874 15  GLN E CA    
7884  C C     . GLN E 13  ? 1.53417  0.949516 0.93955  0.236191    -0.114709   -0.00886879 15  GLN E C     
7885  O O     . GLN E 13  ? 1.47163  0.918936 0.876932 0.22567     -0.100338   -0.00804219 15  GLN E O     
7886  C CB    . GLN E 13  ? 1.65607  1.07358  1.06763  0.283024    -0.127691   -0.0181538  15  GLN E CB    
7887  C CG    . GLN E 13  ? 1.76907  1.14112  1.17471  0.295954    -0.142263   -0.0312186  15  GLN E CG    
7888  C CD    . GLN E 13  ? 1.88473  1.21061  1.29409  0.291341    -0.15752    -0.0193502  15  GLN E CD    
7889  O OE1   . GLN E 13  ? 1.93018  1.25141  1.33959  0.304404    -0.163983   -0.0102236  15  GLN E OE1   
7890  N NE2   . GLN E 13  ? 1.92499  1.21621  1.33995  0.273846    -0.162494   -0.018598   15  GLN E NE2   
7891  N N     . ALA E 14  ? 1.55511  0.931872 0.959692 0.234913    -0.125588   -0.0165507  16  ALA E N     
7892  C CA    . ALA E 14  ? 1.53407  0.907697 0.934629 0.226845    -0.12328    -0.0293472  16  ALA E CA    
7893  C C     . ALA E 14  ? 1.48562  0.887742 0.872169 0.245013    -0.111702   -0.0436426  16  ALA E C     
7894  O O     . ALA E 14  ? 1.46224  0.872648 0.845271 0.2695      -0.110688   -0.0507909  16  ALA E O     
7895  C CB    . ALA E 14  ? 1.57429  0.903983 0.983893 0.229538    -0.141402   -0.0427362  16  ALA E CB    
7896  N N     . GLY E 15  ? 1.46424  0.881235 0.842528 0.233899    -0.100804   -0.0456538  17  GLY E N     
7897  C CA    . GLY E 15  ? 1.46911  0.907422 0.829671 0.251685    -0.0861006  -0.0556863  17  GLY E CA    
7898  C C     . GLY E 15  ? 1.46412  0.941796 0.832324 0.251294    -0.0641886  -0.0432957  17  GLY E C     
7899  O O     . GLY E 15  ? 1.51304  1.01002  0.870984 0.264149    -0.045384   -0.046012   17  GLY E O     
7900  N N     . GLY E 16  ? 1.42175  0.91041  0.809615 0.238464    -0.0666466  -0.0302242  18  GLY E N     
7901  C CA    . GLY E 16  ? 1.37545  0.903014 0.781632 0.237658    -0.0510315  -0.0228577  18  GLY E CA    
7902  C C     . GLY E 16  ? 1.34536  0.894735 0.755845 0.215838    -0.035306   -0.0153978  18  GLY E C     
7903  O O     . GLY E 16  ? 1.32104  0.856018 0.718751 0.200263    -0.0382799  -0.0136945  18  GLY E O     
7904  N N     . SER E 17  ? 1.34159  0.926423 0.774451 0.216086    -0.0178796  -0.0125525  19  SER E N     
7905  C CA    . SER E 17  ? 1.33716  0.943435 0.7812   0.1967      -0.00243723 -0.00664533 19  SER E CA    
7906  C C     . SER E 17  ? 1.34513  0.972522 0.815503 0.181918    -0.0118454  -0.00226862 19  SER E C     
7907  O O     . SER E 17  ? 1.38232  1.01573  0.865653 0.192077    -0.0240068  -0.004017   19  SER E O     
7908  C CB    . SER E 17  ? 1.36023  0.990047 0.81806  0.20703     0.0255547   -0.00680233 19  SER E CB    
7909  O OG    . SER E 17  ? 1.48007  1.0913   0.90737  0.23021     0.0332916   -0.0117298  19  SER E OG    
7910  N N     . LEU E 18  ? 1.35811  0.997408 0.834826 0.161508    -0.00675987 0.00161617  20  LEU E N     
7911  C CA    . LEU E 18  ? 1.35745  1.02198  0.859903 0.150781    -0.0149664  0.00174562  20  LEU E CA    
7912  C C     . LEU E 18  ? 1.36155  1.04103  0.875147 0.13223     -0.00156084 0.00224442  20  LEU E C     
7913  O O     . LEU E 18  ? 1.40696  1.06793  0.894937 0.123928    0.00477928  0.00616964  20  LEU E O     
7914  C CB    . LEU E 18  ? 1.34721  0.989036 0.82521  0.148191    -0.0374029  0.00804359  20  LEU E CB    
7915  C CG    . LEU E 18  ? 1.34421  1.00555  0.836474 0.150273    -0.0534876  0.00754686  20  LEU E CG    
7916  C CD1   . LEU E 18  ? 1.33151  1.01626  0.854356 0.168402    -0.0570231  -0.00147668 20  LEU E CD1   
7917  C CD2   . LEU E 18  ? 1.36917  1.0014   0.829118 0.150398    -0.0694768  0.0193887   20  LEU E CD2   
7918  N N     . ARG E 19  ? 1.32727  1.0402   0.882484 0.126913    0.00119859  -0.00382823 21  ARG E N     
7919  C CA    . ARG E 19  ? 1.33804  1.0648   0.911311 0.10946     0.0122586   -0.00545178 21  ARG E CA    
7920  C C     . ARG E 19  ? 1.39532  1.14146  0.984877 0.101783    -0.00890655 -0.0129695  21  ARG E C     
7921  O O     . ARG E 19  ? 1.43911  1.21488  1.07067  0.106669    -0.0166577  -0.0241078  21  ARG E O     
7922  C CB    . ARG E 19  ? 1.34195  1.0891   0.957176 0.110041    0.0399895   -0.00733764 21  ARG E CB    
7923  C CG    . ARG E 19  ? 1.36108  1.11956  1.00296  0.0919665   0.0539369   -0.00880812 21  ARG E CG    
7924  C CD    . ARG E 19  ? 1.35499  1.13899  1.0561   0.0933969   0.0805617   -0.0105339  21  ARG E CD    
7925  N NE    . ARG E 19  ? 1.3259   1.12037  1.06884  0.0778767   0.102815    -0.0103487  21  ARG E NE    
7926  C CZ    . ARG E 19  ? 1.35122  1.12387  1.07264  0.073979    0.12797     0.00189265  21  ARG E CZ    
7927  N NH1   . ARG E 19  ? 1.37683  1.11752  1.03148  0.0833934   0.128874    0.0116583   21  ARG E NH1   
7928  N NH2   . ARG E 19  ? 1.31281  1.09447  1.08153  0.0617047   0.15176     0.00354451  21  ARG E NH2   
7929  N N     . LEU E 20  ? 1.37542  1.10614  0.931539 0.0920234   -0.0186098  -0.00822718 22  LEU E N     
7930  C CA    . LEU E 20  ? 1.29247  1.03878  0.852798 0.0878503   -0.0374296  -0.014929   22  LEU E CA    
7931  C C     . LEU E 20  ? 1.31234  1.08265  0.914642 0.0751139   -0.0284748  -0.0267914  22  LEU E C     
7932  O O     . LEU E 20  ? 1.36976  1.13132  0.974632 0.0649446   -0.00689938 -0.0224582  22  LEU E O     
7933  C CB    . LEU E 20  ? 1.23261  0.953369 0.743126 0.0825283   -0.0441252  -0.00336767 22  LEU E CB    
7934  C CG    . LEU E 20  ? 1.23426  0.931889 0.710649 0.0940174   -0.0566464  0.00846048  22  LEU E CG    
7935  C CD1   . LEU E 20  ? 1.23984  0.928891 0.723073 0.10797     -0.056144   0.00943639  22  LEU E CD1   
7936  C CD2   . LEU E 20  ? 1.21996  0.889119 0.660178 0.0840306   -0.0511227  0.0212997   22  LEU E CD2   
7937  N N     . SER E 21  ? 1.33008  1.12941  0.966115 0.0777692   -0.0463011  -0.042894   23  SER E N     
7938  C CA    . SER E 21  ? 1.31455  1.13618  0.996037 0.0653451   -0.0439071  -0.0582489  23  SER E CA    
7939  C C     . SER E 21  ? 1.3477   1.17367  1.00586  0.0665819   -0.0686159  -0.0669664  23  SER E C     
7940  O O     . SER E 21  ? 1.43109  1.24559  1.04174  0.0786974   -0.0847203  -0.0591411  23  SER E O     
7941  C CB    . SER E 21  ? 1.29318  1.14953  1.04659  0.0684994   -0.0445498  -0.0754146  23  SER E CB    
7942  O OG    . SER E 21  ? 1.36244  1.21497  1.12785  0.0733413   -0.0223586  -0.0650458  23  SER E OG    
7943  N N     . CYS E 22  ? 1.31912  1.15997  1.01096  0.0554863   -0.0698266  -0.0824512  24  CYS E N     
7944  C CA    . CYS E 22  ? 1.25271  1.09824  0.921943 0.058265    -0.0918399  -0.0932353  24  CYS E CA    
7945  C C     . CYS E 22  ? 1.26798  1.13773  1.00087  0.0484372   -0.0965715  -0.11888    24  CYS E C     
7946  O O     . CYS E 22  ? 1.29152  1.15233  1.04854  0.031012    -0.0738299  -0.116058   24  CYS E O     
7947  C CB    . CYS E 22  ? 1.20151  1.01721  0.80964  0.0514724   -0.0816859  -0.0745029  24  CYS E CB    
7948  S SG    . CYS E 22  ? 1.18388  1.00675  0.762828 0.0568282   -0.104299   -0.0870539  24  CYS E SG    
7949  N N     . ALA E 23  ? 1.29756  1.19648  1.05721  0.0618022   -0.127485   -0.144762   25  ALA E N     
7950  C CA    . ALA E 23  ? 1.28154  1.20583  1.10899  0.054491    -0.139072   -0.175433   25  ALA E CA    
7951  C C     . ALA E 23  ? 1.29895  1.21613  1.08557  0.057716    -0.155799   -0.184065   25  ALA E C     
7952  O O     . ALA E 23  ? 1.30096  1.21389  1.02329  0.0772879   -0.175002   -0.179633   25  ALA E O     
7953  C CB    . ALA E 23  ? 1.26979  1.23201  1.15062  0.0703942   -0.167302   -0.203472   25  ALA E CB    
7954  N N     . ALA E 24  ? 1.28807  1.20155  1.11087  0.0394863   -0.145138   -0.193832   26  ALA E N     
7955  C CA    . ALA E 24  ? 1.28774  1.19498  1.08008  0.0415037   -0.159028   -0.20476    26  ALA E CA    
7956  C C     . ALA E 24  ? 1.33054  1.26831  1.19235  0.0452987   -0.188552   -0.24751    26  ALA E C     
7957  O O     . ALA E 24  ? 1.32911  1.27625  1.27533  0.0273595   -0.177808   -0.26161    26  ALA E O     
7958  C CB    . ALA E 24  ? 1.24132  1.11877  1.0212   0.0206374   -0.126971   -0.185239   26  ALA E CB    
7959  N N     . SER E 25  ? 1.36813  1.32192  1.19571  0.0712103   -0.225891   -0.268205   27  SER E N     
7960  C CA    . SER E 25  ? 1.38169  1.3654   1.26401  0.082008    -0.262647   -0.314287   27  SER E CA    
7961  C C     . SER E 25  ? 1.4222   1.39672  1.25605  0.0918887   -0.278459   -0.325846   27  SER E C     
7962  O O     . SER E 25  ? 1.39692  1.36013  1.14042  0.111727    -0.283321   -0.308747   27  SER E O     
7963  N N     . GLY E 26  ? 1.48001  1.45823  1.37865  0.0773031   -0.283556   -0.353849   28  GLY E N     
7964  C CA    . GLY E 26  ? 1.55499  1.52583  1.42018  0.0862593   -0.300024   -0.370793   28  GLY E CA    
7965  C C     . GLY E 26  ? 1.62254  1.57237  1.54026  0.0554884   -0.275781   -0.371768   28  GLY E C     
7966  O O     . GLY E 26  ? 1.60894  1.56575  1.62334  0.0345709   -0.267406   -0.386014   28  GLY E O     
7967  N N     . ARG E 27  ? 1.70507  1.62916  1.55861  0.0545065   -0.263294   -0.355182   29  ARG E N     
7968  C CA    . ARG E 27  ? 1.70785  1.60637  1.59118  0.0309688   -0.241144   -0.353086   29  ARG E CA    
7969  C C     . ARG E 27  ? 1.71037  1.58961  1.636    0.00185344  -0.196942   -0.322534   29  ARG E C     
7970  O O     . ARG E 27  ? 1.73124  1.61552  1.65012  0.00080763  -0.182739   -0.300514   29  ARG E O     
7971  C CB    . ARG E 27  ? 1.62668  1.50303  1.4208   0.0389552   -0.233703   -0.335124   29  ARG E CB    
7972  N N     . THR E 28  ? 1.67542  1.53012  1.63938  -0.0187706  -0.17463    -0.320493   30  THR E N     
7973  C CA    . THR E 28  ? 1.62983  1.4615   1.62671  -0.042252   -0.129428   -0.289899   30  THR E CA    
7974  C C     . THR E 28  ? 1.5418   1.35655  1.45256  -0.0383831  -0.104612   -0.24737    30  THR E C     
7975  O O     . THR E 28  ? 1.57568  1.38357  1.40564  -0.0255222  -0.112972   -0.238258   30  THR E O     
7976  C CB    . THR E 28  ? 1.66298  1.46526  1.69714  -0.0590025  -0.110975   -0.292589   30  THR E CB    
7977  O OG1   . THR E 28  ? 1.75781  1.54113  1.82494  -0.0768626  -0.0663594  -0.261846   30  THR E OG1   
7978  C CG2   . THR E 28  ? 1.63131  1.40801  1.58165  -0.0514866  -0.108486   -0.280217   30  THR E CG2   
7979  N N     . PHE E 29  ? 1.415    1.22407  1.3477   -0.0487504  -0.0739052  -0.222851   31  PHE E N     
7980  C CA    . PHE E 29  ? 1.33797  1.13446  1.1987   -0.0431633  -0.0553593  -0.188175   31  PHE E CA    
7981  C C     . PHE E 29  ? 1.30985  1.07031  1.12354  -0.0489946  -0.0274802  -0.163389   31  PHE E C     
7982  O O     . PHE E 29  ? 1.25883  1.0091   0.997671 -0.0405896  -0.0260298  -0.14529    31  PHE E O     
7983  C CB    . PHE E 29  ? 1.32429  1.13048  1.22548  -0.0474986  -0.0366768  -0.175753   31  PHE E CB    
7984  C CG    . PHE E 29  ? 1.33015  1.13562  1.16531  -0.0354589  -0.0349122  -0.152722   31  PHE E CG    
7985  C CD1   . PHE E 29  ? 1.31035  1.12507  1.08569  -0.0194722  -0.0628926  -0.156472   31  PHE E CD1   
7986  C CD2   . PHE E 29  ? 1.31958  1.11326  1.15245  -0.0383623  -0.00435294 -0.127061   31  PHE E CD2   
7987  C CE1   . PHE E 29  ? 1.28673  1.09664  1.00823  -0.0100741  -0.0597698  -0.134763   31  PHE E CE1   
7988  C CE2   . PHE E 29  ? 1.27701  1.06797  1.05403  -0.0271332  -0.00545203 -0.109351   31  PHE E CE2   
7989  C CZ    . PHE E 29  ? 1.25864  1.05667  0.983405 -0.0146351  -0.0330185  -0.113159   31  PHE E CZ    
7990  N N     . SER E 30  ? 1.32615  1.06776  1.18943  -0.0626628  -0.00568237 -0.163751   32  SER E N     
7991  C CA    . SER E 30  ? 1.35247  1.05772  1.18192  -0.0664269  0.0215698   -0.142981   32  SER E CA    
7992  C C     . SER E 30  ? 1.35868  1.05713  1.11323  -0.0559747  0.00412214  -0.144739   32  SER E C     
7993  O O     . SER E 30  ? 1.37568  1.04903  1.08079  -0.0536154  0.0228422   -0.124237   32  SER E O     
7994  C CB    . SER E 30  ? 1.42587  1.11425  1.32585  -0.0801948  0.0375973   -0.151562   32  SER E CB    
7995  O OG    . SER E 30  ? 1.51617  1.21108  1.49021  -0.090619   0.0603419   -0.146036   32  SER E OG    
7996  N N     . SER E 31  ? 1.39684  1.11905  1.14341  -0.047215   -0.0314666  -0.16988    33  SER E N     
7997  C CA    . SER E 31  ? 1.39633  1.11457  1.08479  -0.0369039  -0.0469707  -0.175736   33  SER E CA    
7998  C C     . SER E 31  ? 1.33849  1.06869  0.955174 -0.0235933  -0.0559075  -0.161509   33  SER E C     
7999  O O     . SER E 31  ? 1.33297  1.06997  0.905765 -0.0119042  -0.0726211  -0.168883   33  SER E O     
8000  C CB    . SER E 31  ? 1.40032  1.13351  1.12092  -0.0318148  -0.0782855  -0.212645   33  SER E CB    
8001  O OG    . SER E 31  ? 1.42172  1.18748  1.15816  -0.0217619  -0.106115   -0.231218   33  SER E OG    
8002  N N     . TYR E 32  ? 1.2856   1.01732  0.89221  -0.0246384  -0.0433262  -0.140762   34  TYR E N     
8003  C CA    . TYR E 32  ? 1.25624  0.992912 0.800295 -0.0144884  -0.0473341  -0.124203   34  TYR E CA    
8004  C C     . TYR E 32  ? 1.21761  0.938422 0.745897 -0.019137   -0.0226306  -0.0972241  34  TYR E C     
8005  O O     . TYR E 32  ? 1.21112  0.934069 0.773612 -0.0230618  -0.0137343  -0.0930603  34  TYR E O     
8006  C CB    . TYR E 32  ? 1.25141  1.01577  0.795705 -0.00151131 -0.0756548  -0.139101   34  TYR E CB    
8007  N N     . SER E 33  ? 1.17381  0.880745 0.651766 -0.0167782  -0.0130559  -0.0811488  35  SER E N     
8008  C CA    . SER E 33  ? 1.12486  0.820901 0.579826 -0.0162019  0.00148097  -0.0601181  35  SER E CA    
8009  C C     . SER E 33  ? 1.14194  0.85443  0.591691 -0.0104864  -0.0122819  -0.0573089  35  SER E C     
8010  O O     . SER E 33  ? 1.19053  0.918721 0.62539  -0.00329963 -0.0309009  -0.0646201  35  SER E O     
8011  C CB    . SER E 33  ? 1.0796   0.763597 0.488477 -0.0134804  0.00767708  -0.0493221  35  SER E CB    
8012  O OG    . SER E 33  ? 1.09461  0.761503 0.503258 -0.0152662  0.0196739   -0.0514412  35  SER E OG    
8013  N N     . MET E 34  ? 1.0917   0.799049 0.549968 -0.010598   -0.00261394 -0.0461598  36  MET E N     
8014  C CA    . MET E 34  ? 1.05877  0.778151 0.515009 -0.00402744 -0.0147531  -0.0430894  36  MET E CA    
8015  C C     . MET E 34  ? 1.0414   0.746888 0.460165 -0.00138931 -0.0088626  -0.025107   36  MET E C     
8016  O O     . MET E 34  ? 1.04487  0.736252 0.442476 -0.00417976 0.00140736  -0.0189916  36  MET E O     
8017  C CB    . MET E 34  ? 1.0634   0.790363 0.566255 -0.00503836 -0.0105923  -0.0477533  36  MET E CB    
8018  C CG    . MET E 34  ? 1.08849  0.833576 0.641452 -0.00824095 -0.0204005  -0.069246   36  MET E CG    
8019  S SD    . MET E 34  ? 1.12381  0.896484 0.674178 0.00558879  -0.0547515  -0.0858896  36  MET E SD    
8020  C CE    . MET E 34  ? 1.1695   0.941034 0.702259 0.00464349  -0.0634604  -0.0991438  36  MET E CE    
8021  N N     . ALA E 35  ? 1.02748  0.736768 0.440295 0.00497589  -0.0171155  -0.0185145  37  ALA E N     
8022  C CA    . ALA E 35  ? 1.01374  0.708616 0.39905  0.00677905  -0.0136619  -0.00317648 37  ALA E CA    
8023  C C     . ALA E 35  ? 1.01754  0.714487 0.405594 0.0148816   -0.0224612  0.00249443  37  ALA E C     
8024  O O     . ALA E 35  ? 1.01134  0.724127 0.418984 0.0208274   -0.0331233  -0.00628939 37  ALA E O     
8025  C CB    . ALA E 35  ? 1.00561  0.69972  0.360621 0.00589678  -0.0160458  0.00278007  37  ALA E CB    
8026  N N     . TRP E 36  ? 1.0264   0.706692 0.397839 0.0159387   -0.019137   0.0153528   38  TRP E N     
8027  C CA    . TRP E 36  ? 1.05391  0.729864 0.42281  0.0245362   -0.0269241  0.0234802   38  TRP E CA    
8028  C C     . TRP E 36  ? 1.08444  0.74416  0.429885 0.0226608   -0.0248516  0.03861     38  TRP E C     
8029  O O     . TRP E 36  ? 1.06501  0.714509 0.407296 0.0146804   -0.0165585  0.0393268   38  TRP E O     
8030  C CB    . TRP E 36  ? 1.02477  0.693006 0.412269 0.0279677   -0.0220736  0.0215865   38  TRP E CB    
8031  C CG    . TRP E 36  ? 1.00502  0.691614 0.424499 0.0320072   -0.0235841  0.0101964   38  TRP E CG    
8032  C CD1   . TRP E 36  ? 0.988564 0.682082 0.433253 0.0270346   -0.01158    0.0016964   38  TRP E CD1   
8033  C CD2   . TRP E 36  ? 1.01908  0.719959 0.453702 0.0425974   -0.0368928  0.00610764  38  TRP E CD2   
8034  N NE1   . TRP E 36  ? 0.986093 0.699116 0.467684 0.0310815   -0.0151282  -0.00779056 38  TRP E NE1   
8035  C CE2   . TRP E 36  ? 1.00639  0.726165 0.482597 0.041343    -0.0326186  -0.00725291 38  TRP E CE2   
8036  C CE3   . TRP E 36  ? 1.04482  0.743731 0.462833 0.0544756   -0.0512395  0.0129252   38  TRP E CE3   
8037  C CZ2   . TRP E 36  ? 1.01891  0.760092 0.525294 0.0507714   -0.0448806  -0.0175543  38  TRP E CZ2   
8038  C CZ3   . TRP E 36  ? 1.06122  0.778491 0.500668 0.066695    -0.0642168  0.00363651  38  TRP E CZ3   
8039  C CH2   . TRP E 36  ? 1.04372  0.78398  0.528914 0.0645375   -0.0624174  -0.0130809  38  TRP E CH2   
8040  N N     . PHE E 37  ? 1.10133  0.759095 0.432119 0.0308943   -0.0314836  0.0503914   39  PHE E N     
8041  C CA    . PHE E 37  ? 1.13161  0.771103 0.448915 0.0278056   -0.0252205  0.0679243   39  PHE E CA    
8042  C C     . PHE E 37  ? 1.17343  0.798485 0.487163 0.0388189   -0.0305872  0.0801412   39  PHE E C     
8043  O O     . PHE E 37  ? 1.1908   0.825548 0.506798 0.0508202   -0.0410231  0.0740824   39  PHE E O     
8044  C CB    . PHE E 37  ? 1.15334  0.800365 0.450888 0.025997    -0.0196294  0.076782    39  PHE E CB    
8045  C CG    . PHE E 37  ? 1.20096  0.86414  0.475896 0.0412802   -0.0277118  0.0785843   39  PHE E CG    
8046  C CD1   . PHE E 37  ? 1.22721  0.881262 0.479907 0.0555755   -0.0281196  0.0977669   39  PHE E CD1   
8047  C CD2   . PHE E 37  ? 1.17757  0.863068 0.451928 0.0439324   -0.0353476  0.0606721   39  PHE E CD2   
8048  C CE1   . PHE E 37  ? 1.23737  0.906298 0.462268 0.0753123   -0.0372499  0.0978461   39  PHE E CE1   
8049  C CE2   . PHE E 37  ? 1.18353  0.884504 0.436293 0.0615407   -0.0466669  0.057841    39  PHE E CE2   
8050  C CZ    . PHE E 37  ? 1.2209   0.914573 0.446503 0.0787811   -0.0483768  0.0757369   39  PHE E CZ    
8051  N N     . ARG E 38  ? 1.19878  0.800369 0.511884 0.0349091   -0.0239108  0.095841    40  ARG E N     
8052  C CA    . ARG E 38  ? 1.24529  0.827237 0.556429 0.0457846   -0.0283485  0.107905    40  ARG E CA    
8053  C C     . ARG E 38  ? 1.30557  0.870587 0.601229 0.0476772   -0.018546   0.133729    40  ARG E C     
8054  O O     . ARG E 38  ? 1.3121   0.877046 0.610832 0.0355569   -0.00641728 0.140526    40  ARG E O     
8055  C CB    . ARG E 38  ? 1.23443  0.796898 0.567874 0.0419462   -0.0302666  0.100446    40  ARG E CB    
8056  C CG    . ARG E 38  ? 1.23059  0.772279 0.579449 0.028507    -0.0229509  0.104136    40  ARG E CG    
8057  C CD    . ARG E 38  ? 1.25002  0.766661 0.615659 0.0323436   -0.0294348  0.0992122   40  ARG E CD    
8058  N NE    . ARG E 38  ? 1.21233  0.732963 0.588031 0.0326484   -0.0337335  0.0771706   40  ARG E NE    
8059  C CZ    . ARG E 38  ? 1.21112  0.712932 0.602292 0.0321268   -0.0382342  0.0663342   40  ARG E CZ    
8060  N NH1   . ARG E 38  ? 1.22862  0.723434 0.620881 0.0455435   -0.0454843  0.0549966   40  ARG E NH1   
8061  N NH2   . ARG E 38  ? 1.19418  0.683133 0.602689 0.0205877   -0.0367699  0.0666181   40  ARG E NH2   
8062  N N     . GLN E 39  ? 1.36033  0.91138  0.640301 0.064428    -0.0224551  0.148677    41  GLN E N     
8063  C CA    . GLN E 39  ? 1.42163  0.95232  0.683241 0.0704118   -0.00945734 0.178237    41  GLN E CA    
8064  C C     . GLN E 39  ? 1.45365  0.950138 0.721775 0.0781207   -0.0112264  0.19144     41  GLN E C     
8065  O O     . GLN E 39  ? 1.45905  0.954442 0.709614 0.0987199   -0.0233491  0.191774    41  GLN E O     
8066  C CB    . GLN E 39  ? 1.47794  1.02672  0.698171 0.0912715   -0.0111354  0.186726    41  GLN E CB    
8067  C CG    . GLN E 39  ? 1.55979  1.08767  0.75179  0.102965    0.00701643  0.221892    41  GLN E CG    
8068  C CD    . GLN E 39  ? 1.58021  1.10169  0.79111  0.0815861   0.0306527   0.236006    41  GLN E CD    
8069  O OE1   . GLN E 39  ? 1.59767  1.14445  0.810814 0.071752    0.0335612   0.224001    41  GLN E OE1   
8070  N NE2   . GLN E 39  ? 1.60016  1.08831  0.83062  0.0735482   0.0473411   0.259773    41  GLN E NE2   
8071  N N     . ALA E 40  ? 1.46245  0.930787 0.758058 0.0626795   6.885e-05   0.201573    42  ALA E N     
8072  C CA    . ALA E 40  ? 1.48929  0.919283 0.795993 0.068189    -0.00030969 0.214778    42  ALA E CA    
8073  C C     . ALA E 40  ? 1.53978  0.943086 0.829676 0.0758206   0.0191117   0.252349    42  ALA E C     
8074  O O     . ALA E 40  ? 1.52546  0.925604 0.829081 0.0610226   0.03893     0.266999    42  ALA E O     
8075  C CB    . ALA E 40  ? 1.48152  0.894713 0.833157 0.0485792   -0.00173776 0.200343    42  ALA E CB    
8076  N N     . PRO E 41  ? 1.60663  0.988758 0.867871 0.100393    0.0158642   0.270312    43  PRO E N     
8077  C CA    . PRO E 41  ? 1.68381  1.04155  0.916111 0.114662    0.0368992   0.309769    43  PRO E CA    
8078  C C     . PRO E 41  ? 1.71381  1.0475   0.979258 0.0925691   0.0657556   0.33409     43  PRO E C     
8079  O O     . PRO E 41  ? 1.74725  1.08331  0.988392 0.0988913   0.0883637   0.361176    43  PRO E O     
8080  C CB    . PRO E 41  ? 1.70469  1.03466  0.912629 0.142178    0.0261657   0.320886    43  PRO E CB    
8081  C CG    . PRO E 41  ? 1.66223  1.025    0.870049 0.149363    -0.00352179 0.283437    43  PRO E CG    
8082  C CD    . PRO E 41  ? 1.60256  0.983971 0.855064 0.119081    -0.00682416 0.254921    43  PRO E CD    
8083  N N     . GLY E 42  ? 1.67126  0.98563  0.993613 0.0681775   0.0645511   0.322108    44  GLY E N     
8084  C CA    . GLY E 42  ? 1.69536  0.985698 1.06303  0.0461533   0.0901519   0.342502    44  GLY E CA    
8085  C C     . GLY E 42  ? 1.68551  1.01062  1.0673   0.0277084   0.104154    0.338011    44  GLY E C     
8086  O O     . GLY E 42  ? 1.69229  1.00918  1.08488  0.0212734   0.133723    0.367639    44  GLY E O     
8087  N N     . LYS E 43  ? 1.65007  1.01265  1.03355  0.0201571   0.0843907   0.30177     45  LYS E N     
8088  C CA    . LYS E 43  ? 1.63833  1.02958  1.05022  -0.0010752  0.0911497   0.287678    45  LYS E CA    
8089  C C     . LYS E 43  ? 1.66697  1.0981   1.03094  0.0103893   0.092049    0.285199    45  LYS E C     
8090  O O     . LYS E 43  ? 1.64822  1.08496  0.960896 0.034412    0.086474    0.292973    45  LYS E O     
8091  C CB    . LYS E 43  ? 1.57129  0.968291 1.01909  -0.0144346  0.066758    0.247711    45  LYS E CB    
8092  N N     . GLU E 44  ? 1.69741  1.15722  1.08029  -0.00552023 0.0961822   0.270518    46  GLU E N     
8093  C CA    . GLU E 44  ? 1.6735   1.17084  1.0187   0.00276808  0.0948436   0.262402    46  GLU E CA    
8094  C C     . GLU E 44  ? 1.57553  1.09393  0.913925 0.00318205  0.0675057   0.225184    46  GLU E C     
8095  O O     . GLU E 44  ? 1.51594  1.02298  0.879418 -0.00369519 0.0525218   0.205977    46  GLU E O     
8096  C CB    . GLU E 44  ? 1.75143  1.26606  1.11642  -0.0104889  0.118203    0.272535    46  GLU E CB    
8097  C CG    . GLU E 44  ? 1.85543  1.36548  1.28898  -0.0375958  0.120955    0.259373    46  GLU E CG    
8098  C CD    . GLU E 44  ? 1.97946  1.50614  1.44329  -0.050881   0.146982    0.272369    46  GLU E CD    
8099  O OE1   . GLU E 44  ? 1.95058  1.50415  1.43512  -0.0622299  0.13923     0.246629    46  GLU E OE1   
8100  O OE2   . GLU E 44  ? 2.06858  1.58117  1.53605  -0.0485601  0.176283    0.308887    46  GLU E OE2   
8101  N N     . ARG E 45  ? 1.50821  1.05675  0.812713 0.0128199   0.0624415   0.215469    47  ARG E N     
8102  C CA    . ARG E 45  ? 1.44227  1.01026  0.738738 0.0154231   0.0408217   0.184975    47  ARG E CA    
8103  C C     . ARG E 45  ? 1.37476  0.94361  0.708123 -0.00269353 0.0339518   0.160881    47  ARG E C     
8104  O O     . ARG E 45  ? 1.35085  0.922285 0.709834 -0.0171236  0.043832    0.160461    47  ARG E O     
8105  C CB    . ARG E 45  ? 1.46008  1.05947  0.726857 0.0235797   0.0388056   0.176143    47  ARG E CB    
8106  C CG    . ARG E 45  ? 1.46799  1.08291  0.723839 0.032199    0.0176644   0.151329    47  ARG E CG    
8107  C CD    . ARG E 45  ? 1.5105   1.15204  0.762557 0.0278112   0.0145908   0.131612    47  ARG E CD    
8108  N NE    . ARG E 45  ? 1.5994   1.25847  0.822154 0.0383125   0.0212718   0.138931    47  ARG E NE    
8109  C CZ    . ARG E 45  ? 1.62045  1.29188  0.809223 0.0601066   0.0123433   0.138373    47  ARG E CZ    
8110  N NH1   . ARG E 45  ? 1.65885  1.35239  0.831938 0.0655067   0.00928485  0.12576     47  ARG E NH1   
8111  N NH2   . ARG E 45  ? 1.58191  1.24595  0.755256 0.0774811   0.00180206  0.14334     47  ARG E NH2   
8112  N N     . GLU E 46  ? 1.34941  0.918767 0.683729 0.00105204  0.0173198   0.140317    48  GLU E N     
8113  C CA    . GLU E 46  ? 1.27281  0.842803 0.63046  -0.00868802 0.0101059   0.117       48  GLU E CA    
8114  C C     . GLU E 46  ? 1.19439  0.785827 0.536542 -0.00363796 0.00220525  0.0981379   48  GLU E C     
8115  O O     . GLU E 46  ? 1.15319  0.748166 0.484496 0.00698153  -0.005725   0.094718    48  GLU E O     
8116  C CB    . GLU E 46  ? 1.33965  0.884787 0.714349 -0.00596904 0.00121387  0.11259     48  GLU E CB    
8117  C CG    . GLU E 46  ? 1.42782  0.966493 0.828165 -0.0131804  -0.00515045 0.0915698   48  GLU E CG    
8118  C CD    . GLU E 46  ? 1.48443  0.994221 0.905647 -0.0103557  -0.0131525  0.0893359   48  GLU E CD    
8119  O OE1   . GLU E 46  ? 1.48497  0.979677 0.898538 -0.0021637  -0.0139225  0.103687    48  GLU E OE1   
8120  O OE2   . GLU E 46  ? 1.47129  0.973412 0.915159 -0.0136871  -0.0207286  0.0708149   48  GLU E OE2   
8121  N N     . ASN E 47  ? 1.18143  0.78736  0.52567  -0.0108687  0.00527207  0.0867418   49  ASN E N     
8122  C CA    . ASN E 47  ? 1.19568  0.816836 0.53027  -0.0075233  0.00049285  0.0696532   49  ASN E CA    
8123  C C     . ASN E 47  ? 1.18186  0.790515 0.52789  -0.00483559 -0.00510179 0.0563282   49  ASN E C     
8124  O O     . ASN E 47  ? 1.21549  0.810581 0.575686 -0.00817437 -0.00632555 0.0522561   49  ASN E O     
8125  C CB    . ASN E 47  ? 1.19318  0.83002  0.52339  -0.0133055  0.00571629  0.0625757   49  ASN E CB    
8126  C CG    . ASN E 47  ? 1.21351  0.860859 0.534724 -0.014923   0.0142967   0.077307    49  ASN E CG    
8127  O OD1   . ASN E 47  ? 1.23249  0.880195 0.568184 -0.0233004  0.0221982   0.0812613   49  ASN E OD1   
8128  N ND2   . ASN E 47  ? 1.22871  0.885297 0.527946 -0.00493683 0.0127867   0.0848671   49  ASN E ND2   
8129  N N     . VAL E 48  ? 1.13623  0.749649 0.478904 0.00279263  -0.00851067 0.0492954   50  VAL E N     
8130  C CA    . VAL E 48  ? 1.13542  0.736564 0.485821 0.00931534  -0.0108582  0.0404471   50  VAL E CA    
8131  C C     . VAL E 48  ? 1.16006  0.767809 0.50718  0.0125777   -0.00525511 0.0279195   50  VAL E C     
8132  O O     . VAL E 48  ? 1.17754  0.773796 0.523288 0.0193066   -0.0042161  0.019979    50  VAL E O     
8133  C CB    . VAL E 48  ? 1.11879  0.717283 0.472752 0.0176696   -0.0162354  0.0463226   50  VAL E CB    
8134  C CG1   . VAL E 48  ? 1.12066  0.72644  0.481562 0.0261187   -0.0149941  0.03678     50  VAL E CG1   
8135  C CG2   . VAL E 48  ? 1.14851  0.72412  0.509234 0.0198975   -0.0209823  0.0528446   50  VAL E CG2   
8136  N N     . ALA E 49  ? 1.1582   0.782236 0.503326 0.0098168   -0.00161354 0.0261593   51  ALA E N     
8137  C CA    . ALA E 49  ? 1.1358   0.762892 0.48258  0.0127329   0.00697392  0.017787    51  ALA E CA    
8138  C C     . ALA E 49  ? 1.15844  0.800721 0.505275 0.00637278  0.00842087  0.0148341   51  ALA E C     
8139  O O     . ALA E 49  ? 1.26154  0.916216 0.609132 0.00410242  0.00097893  0.0173502   51  ALA E O     
8140  C CB    . ALA E 49  ? 1.11794  0.746411 0.479618 0.0202635   0.0100297   0.0167766   51  ALA E CB    
8141  N N     . VAL E 50  ? 1.14405  0.783499 0.48788  0.00662166  0.0175676   0.0090032   52  VAL E N     
8142  C CA    . VAL E 50  ? 1.10598  0.755805 0.453855 0.00177334  0.0194729   0.00354193  52  VAL E CA    
8143  C C     . VAL E 50  ? 1.12208  0.762951 0.478922 0.0051219   0.0342626   0.00056419  52  VAL E C     
8144  O O     . VAL E 50  ? 1.18073  0.80606  0.524286 0.0134337   0.0433905   0.0029471   52  VAL E O     
8145  C CB    . VAL E 50  ? 1.09626  0.748824 0.425653 -0.00181154 0.0166277   0.00233964  52  VAL E CB    
8146  C CG1   . VAL E 50  ? 1.07278  0.737135 0.395921 -0.00473813 0.00717303  0.00826181  52  VAL E CG1   
8147  C CG2   . VAL E 50  ? 1.10388  0.742732 0.418643 0.002351    0.0210864   0.00127093  52  VAL E CG2   
8148  N N     . ILE E 51  ? 1.0879   0.737637 0.468679 0.00054544  0.0370394   -0.00481145 53  ILE E N     
8149  C CA    . ILE E 51  ? 1.095    0.734122 0.490969 0.00225861  0.0556268   -0.00443704 53  ILE E CA    
8150  C C     . ILE E 51  ? 1.13411  0.775725 0.540262 -0.00461758 0.05523     -0.0126858  53  ILE E C     
8151  O O     . ILE E 51  ? 1.15037  0.808613 0.564744 -0.00985132 0.0390951   -0.0218067  53  ILE E O     
8152  C CB    . ILE E 51  ? 1.0581   0.704056 0.489886 0.00305828  0.0633409   -0.00304436 53  ILE E CB    
8153  C CG1   . ILE E 51  ? 1.04711  0.678625 0.493404 0.00745799  0.0901994   0.00353188  53  ILE E CG1   
8154  C CG2   . ILE E 51  ? 1.06369  0.732885 0.531219 -0.00494993 0.0485393   -0.014304   53  ILE E CG2   
8155  C CD1   . ILE E 51  ? 1.03246  0.672567 0.515497 0.00989331  0.101968    0.00683845  53  ILE E CD1   
8156  N N     . SER E 52  ? 1.1488   0.771978 0.551752 -0.00166942 0.0728837   -0.00956675 54  SER E N     
8157  C CA    . SER E 52  ? 1.14052  0.759888 0.552153 -0.00676233 0.0738375   -0.0171785  54  SER E CA    
8158  C C     . SER E 52  ? 1.17055  0.800791 0.636627 -0.0164849  0.0739551   -0.0264466  54  SER E C     
8159  O O     . SER E 52  ? 1.15487  0.797574 0.650674 -0.0184449  0.0740159   -0.0262722  54  SER E O     
8160  C CB    . SER E 52  ? 1.1696   0.761778 0.559701 0.00227274  0.094158    -0.00864921 54  SER E CB    
8161  O OG    . SER E 52  ? 1.15946  0.738126 0.571884 0.00573836  0.118682    0.00194627  54  SER E OG    
8162  N N     . TRP E 53  ? 1.2076   0.833217 0.689758 -0.0216727  0.0728369   -0.0366     55  TRP E N     
8163  C CA    . TRP E 53  ? 1.17596  0.814127 0.71488  -0.031357   0.0656203   -0.0528303  55  TRP E CA    
8164  C C     . TRP E 53  ? 1.17225  0.8049   0.762643 -0.0362402  0.0892298   -0.0454702  55  TRP E C     
8165  O O     . TRP E 53  ? 1.14232  0.796532 0.780103 -0.0417376  0.0813596   -0.0553561  55  TRP E O     
8166  C CB    . TRP E 53  ? 1.18877  0.816887 0.731838 -0.0340807  0.0608646   -0.0654566  55  TRP E CB    
8167  C CG    . TRP E 53  ? 1.20286  0.833533 0.691326 -0.0267637  0.0453497   -0.0687097  55  TRP E CG    
8168  C CD1   . TRP E 53  ? 1.22806  0.842641 0.668432 -0.018965   0.0549292   -0.0560871  55  TRP E CD1   
8169  C CD2   . TRP E 53  ? 1.20903  0.861167 0.686649 -0.0241721  0.0185522   -0.0862581  55  TRP E CD2   
8170  N NE1   . TRP E 53  ? 1.19107  0.817476 0.598146 -0.0145282  0.0378055   -0.0637466  55  TRP E NE1   
8171  C CE2   . TRP E 53  ? 1.20464  0.853111 0.630414 -0.0168222  0.0171009   -0.080514   55  TRP E CE2   
8172  C CE3   . TRP E 53  ? 1.21734  0.892636 0.722519 -0.0242833  -0.00485408 -0.107252   55  TRP E CE3   
8173  C CZ2   . TRP E 53  ? 1.2287   0.89547  0.629883 -0.0105327  -0.00237849 -0.0916068  55  TRP E CZ2   
8174  C CZ3   . TRP E 53  ? 1.23585  0.927054 0.709595 -0.0149362  -0.0263306  -0.119256   55  TRP E CZ3   
8175  C CH2   . TRP E 53  ? 1.23314  0.920018 0.655342 -0.00854492 -0.0230336  -0.109881   55  TRP E CH2   
8176  N N     . SER E 54  ? 1.21853  0.822797 0.797582 -0.0315841  0.119228    -0.0273626  56  SER E N     
8177  C CA    . SER E 54  ? 1.25395  0.84958  0.877299 -0.0335421  0.149579    -0.014893   56  SER E CA    
8178  C C     . SER E 54  ? 1.24246  0.841213 0.840666 -0.0220775  0.159888    0.00047275  56  SER E C     
8179  O O     . SER E 54  ? 1.24171  0.848346 0.883126 -0.0237825  0.176924    0.00615272  56  SER E O     
8180  C CB    . SER E 54  ? 1.33045  0.890782 0.952761 -0.0305291  0.180199    -0.00065428 56  SER E CB    
8181  O OG    . SER E 54  ? 1.41698  0.955371 0.967221 -0.0120668  0.190387    0.0160944   56  SER E OG    
8182  N N     . GLY E 55  ? 1.23305  0.825139 0.765518 -0.00964353 0.15071     0.00624821  57  GLY E N     
8183  C CA    . GLY E 55  ? 1.24388  0.835889 0.750601 0.00341789  0.157508    0.0176651   57  GLY E CA    
8184  C C     . GLY E 55  ? 1.28973  0.854002 0.737098 0.0231331   0.172526    0.0315525   57  GLY E C     
8185  O O     . GLY E 55  ? 1.29145  0.853971 0.710656 0.0372656   0.17378     0.0374009   57  GLY E O     
8186  N N     . SER E 56  ? 1.28585  0.828332 0.71309  0.0266697   0.181313    0.0345634   58  SER E N     
8187  C CA    . SER E 56  ? 1.24872  0.765388 0.616297 0.0493728   0.191783    0.0446508   58  SER E CA    
8188  C C     . SER E 56  ? 1.22528  0.751236 0.550202 0.0586755   0.16713     0.0368235   58  SER E C     
8189  O O     . SER E 56  ? 1.28347  0.803026 0.583476 0.0763448   0.173144    0.042669    58  SER E O     
8190  C CB    . SER E 56  ? 1.23954  0.734756 0.591409 0.0514922   0.197542    0.0452607   58  SER E CB    
8191  O OG    . SER E 56  ? 1.21183  0.719164 0.546738 0.044423    0.168505    0.0292717   58  SER E OG    
8192  N N     . THR E 57  ? 1.20162  0.743196 0.521819 0.0473047   0.139916    0.0231858   59  THR E N     
8193  C CA    . THR E 57  ? 1.18823  0.735778 0.474815 0.0544768   0.119292    0.0162672   59  THR E CA    
8194  C C     . THR E 57  ? 1.15761  0.727658 0.465536 0.0426693   0.101867    0.0115783   59  THR E C     
8195  O O     . THR E 57  ? 1.15291  0.739656 0.493273 0.0268429   0.0951307   0.00786901  59  THR E O     
8196  C CB    . THR E 57  ? 1.19382  0.74301  0.462192 0.0514841   0.105558    0.00723773  59  THR E CB    
8197  O OG1   . THR E 57  ? 1.25498  0.77863  0.500307 0.067159    0.12383     0.0136221   59  THR E OG1   
8198  C CG2   . THR E 57  ? 1.15221  0.710647 0.39789  0.055675    0.0850307   -0.00123422 59  THR E CG2   
8199  N N     . SER E 58  ? 1.13373  0.702807 0.422205 0.0525533   0.0926411   0.0102099   60  SER E N     
8200  C CA    . SER E 58  ? 1.08097  0.665225 0.384527 0.0443572   0.0765997   0.00757965  60  SER E CA    
8201  C C     . SER E 58  ? 1.07013  0.651846 0.351507 0.0498243   0.0599843   0.00107185  60  SER E C     
8202  O O     . SER E 58  ? 1.08799  0.655909 0.343085 0.0662979   0.0616831   -0.0026276  60  SER E O     
8203  C CB    . SER E 58  ? 1.05439  0.637919 0.373116 0.051104    0.0870923   0.0134132   60  SER E CB    
8204  N N     . TYR E 59  ? 1.0566   0.651036 0.350116 0.0375189   0.044067    -0.00075525 61  TYR E N     
8205  C CA    . TYR E 59  ? 1.06858  0.660758 0.353571 0.0394572   0.0300251   -0.00684431 61  TYR E CA    
8206  C C     . TYR E 59  ? 1.05633  0.651762 0.35807  0.0333227   0.0205046   -0.00324562 61  TYR E C     
8207  O O     . TYR E 59  ? 1.06534  0.668974 0.381399 0.0269503   0.0224308   0.00333223  61  TYR E O     
8208  C CB    . TYR E 59  ? 1.09122  0.693838 0.375169 0.0296888   0.0228441   -0.0106485  61  TYR E CB    
8209  C CG    . TYR E 59  ? 1.14933  0.747985 0.41505  0.0369094   0.0292663   -0.0156559  61  TYR E CG    
8210  C CD1   . TYR E 59  ? 1.16263  0.744408 0.405162 0.0569006   0.0346793   -0.0201934  61  TYR E CD1   
8211  C CD2   . TYR E 59  ? 1.16369  0.77416  0.431646 0.0270168   0.0296894   -0.0157982  61  TYR E CD2   
8212  C CE1   . TYR E 59  ? 1.17175  0.746771 0.394172 0.066154    0.0408326   -0.0231614  61  TYR E CE1   
8213  C CE2   . TYR E 59  ? 1.18251  0.787241 0.433689 0.0346398   0.034767    -0.0205972  61  TYR E CE2   
8214  C CZ    . TYR E 59  ? 1.175    0.760918 0.403488 0.0540039   0.0407246   -0.0234375  61  TYR E CZ    
8215  O OH    . TYR E 59  ? 1.19718  0.773911 0.405745 0.0643069   0.0465253   -0.0263767  61  TYR E OH    
8216  N N     . TYR E 60  ? 1.04949  0.637542 0.351612 0.0367117   0.0092888   -0.0090822  62  TYR E N     
8217  C CA    . TYR E 60  ? 1.04029  0.623239 0.356609 0.0352408   0.00133917  -0.00601106 62  TYR E CA    
8218  C C     . TYR E 60  ? 1.05606  0.635391 0.385204 0.0289879   -0.0108914  -0.0111527  62  TYR E C     
8219  O O     . TYR E 60  ? 1.05586  0.632932 0.381532 0.0344884   -0.0164662  -0.023885   62  TYR E O     
8220  C CB    . TYR E 60  ? 1.03573  0.605211 0.344244 0.0535325   0.002665    -0.0106115  62  TYR E CB    
8221  C CG    . TYR E 60  ? 1.02259  0.594879 0.326068 0.0614993   0.0188727   -0.00478852 62  TYR E CG    
8222  C CD1   . TYR E 60  ? 1.02415  0.591676 0.308456 0.0730808   0.032447    -0.00619763 62  TYR E CD1   
8223  C CD2   . TYR E 60  ? 1.01199  0.591084 0.33265  0.0589017   0.0218102   0.00236375  62  TYR E CD2   
8224  C CE1   . TYR E 60  ? 1.02364  0.592246 0.310609 0.0791492   0.0518338   0.00150801  62  TYR E CE1   
8225  C CE2   . TYR E 60  ? 1.01062  0.595276 0.337476 0.0646999   0.0382677   0.00662261  62  TYR E CE2   
8226  C CZ    . TYR E 60  ? 1.02054  0.599618 0.333138 0.0733517   0.0549441   0.00729043  62  TYR E CZ    
8227  O OH    . TYR E 60  ? 1.02765  0.610889 0.353394 0.07727     0.0756767   0.0140451   62  TYR E OH    
8228  N N     . ALA E 61  ? 1.0665   0.645011 0.413372 0.01851     -0.0146765  -0.00119738 63  ALA E N     
8229  C CA    . ALA E 61  ? 1.09567  0.665918 0.464821 0.0120343   -0.0236302  -0.00392761 63  ALA E CA    
8230  C C     . ALA E 61  ? 1.1387   0.690942 0.510128 0.0270201   -0.0349288  -0.0196546  63  ALA E C     
8231  O O     . ALA E 61  ? 1.16293  0.707954 0.520473 0.0403802   -0.0337527  -0.0203138  63  ALA E O     
8232  C CB    . ALA E 61  ? 1.10372  0.671399 0.486533 0.00142698  -0.0214455  0.0142351   63  ALA E CB    
8233  N N     . GLU E 62  ? 1.14647  0.69297  0.538942 0.0258216   -0.0465468  -0.0339125  64  GLU E N     
8234  C CA    . GLU E 62  ? 1.13783  0.668392 0.531082 0.044014    -0.0618313  -0.0553895  64  GLU E CA    
8235  C C     . GLU E 62  ? 1.14772  0.659482 0.555064 0.0459054   -0.0679941  -0.0518486  64  GLU E C     
8236  O O     . GLU E 62  ? 1.20023  0.69692  0.60876  0.0625204   -0.082192   -0.0703337  64  GLU E O     
8237  C CB    . GLU E 62  ? 1.14058  0.67411  0.560415 0.0413697   -0.0754861  -0.0753658  64  GLU E CB    
8238  C CG    . GLU E 62  ? 1.16454  0.711961 0.557839 0.0523965   -0.0738848  -0.0859839  64  GLU E CG    
8239  C CD    . GLU E 62  ? 1.22343  0.780932 0.649486 0.0468832   -0.0867615  -0.104673   64  GLU E CD    
8240  O OE1   . GLU E 62  ? 1.20088  0.759032 0.674678 0.0267431   -0.0889844  -0.101195   64  GLU E OE1   
8241  O OE2   . GLU E 62  ? 1.31146  0.875153 0.7163   0.0646789   -0.0939487  -0.122599   64  GLU E OE2   
8242  N N     . SER E 63  ? 1.13604  0.647932 0.55112  0.0320659   -0.0585853  -0.0292307  65  SER E N     
8243  C CA    . SER E 63  ? 1.143    0.635467 0.569961 0.0347112   -0.0638513  -0.0235546  65  SER E CA    
8244  C C     . SER E 63  ? 1.15363  0.647316 0.552954 0.0510986   -0.059385   -0.0203672  65  SER E C     
8245  O O     . SER E 63  ? 1.16867  0.647513 0.57305  0.0582478   -0.0645693  -0.017961   65  SER E O     
8246  C CB    . SER E 63  ? 1.14015  0.631215 0.584631 0.016364    -0.0553667  3.983e-05   65  SER E CB    
8247  O OG    . SER E 63  ? 1.12156  0.634314 0.543653 0.0113515   -0.0419332  0.0150498   65  SER E OG    
8248  N N     . VAL E 64  ? 1.1514   0.662449 0.525655 0.0570539   -0.0487166  -0.0201836  66  VAL E N     
8249  C CA    . VAL E 64  ? 1.16805  0.684467 0.525521 0.0701445   -0.0402286  -0.0158417  66  VAL E CA    
8250  C C     . VAL E 64  ? 1.18629  0.708232 0.518905 0.0866844   -0.0316992  -0.0254757  66  VAL E C     
8251  O O     . VAL E 64  ? 1.19015  0.719657 0.513319 0.0958938   -0.0189113  -0.0199393  66  VAL E O     
8252  C CB    . VAL E 64  ? 1.13516  0.668074 0.495954 0.0577537   -0.0305343  0.00248595  66  VAL E CB    
8253  C CG1   . VAL E 64  ? 1.14346  0.668664 0.519853 0.0456968   -0.0363876  0.01534     66  VAL E CG1   
8254  C CG2   . VAL E 64  ? 1.10591  0.657681 0.45852  0.0482877   -0.0200874  0.00564928  66  VAL E CG2   
8255  N N     . LYS E 65  ? 1.19315  0.711669 0.516913 0.0916203   -0.0374072  -0.039071   67  LYS E N     
8256  C CA    . LYS E 65  ? 1.20101  0.723147 0.495469 0.108064    -0.0266164  -0.0439071  67  LYS E CA    
8257  C C     . LYS E 65  ? 1.26298  0.772874 0.535301 0.138246    -0.0260383  -0.0531207  67  LYS E C     
8258  O O     . LYS E 65  ? 1.30446  0.800268 0.576695 0.152383    -0.0438458  -0.0701133  67  LYS E O     
8259  C CB    . LYS E 65  ? 1.18066  0.704438 0.47123  0.106159    -0.0347495  -0.0558837  67  LYS E CB    
8260  C CG    . LYS E 65  ? 1.1669   0.69414  0.426895 0.119112    -0.0229764  -0.0571438  67  LYS E CG    
8261  C CD    . LYS E 65  ? 1.16054  0.693404 0.427107 0.11225     -0.0350267  -0.069208   67  LYS E CD    
8262  C CE    . LYS E 65  ? 1.17365  0.706197 0.407355 0.129777    -0.0291093  -0.0750218  67  LYS E CE    
8263  N NZ    . LYS E 65  ? 1.17409  0.70546  0.386366 0.134163    -0.00422796 -0.0570697  67  LYS E NZ    
8264  N N     . GLY E 66  ? 1.27274  0.788521 0.529807 0.148472    -0.00466305 -0.0419487  68  GLY E N     
8265  C CA    . GLY E 66  ? 1.2924   0.799422 0.526416 0.179185    0.00245355  -0.0462428  68  GLY E CA    
8266  C C     . GLY E 66  ? 1.28708  0.790712 0.539497 0.180994    -0.00633461 -0.0472347  68  GLY E C     
8267  O O     . GLY E 66  ? 1.33445  0.825844 0.570606 0.207519    -0.0132047  -0.0594276  68  GLY E O     
8268  N N     . ARG E 67  ? 1.23692  0.750309 0.520486 0.155122    -0.00807502 -0.0356281  69  ARG E N     
8269  C CA    . ARG E 67  ? 1.23516  0.750944 0.536152 0.156265    -0.00893021 -0.0300855  69  ARG E CA    
8270  C C     . ARG E 67  ? 1.23864  0.777227 0.559144 0.139529    0.00724096  -0.0137746  69  ARG E C     
8271  O O     . ARG E 67  ? 1.25976  0.809504 0.58854  0.148975    0.0204976   -0.00888486 69  ARG E O     
8272  C CB    . ARG E 67  ? 1.23008  0.730821 0.549245 0.147168    -0.0318589  -0.035059   69  ARG E CB    
8273  C CG    . ARG E 67  ? 1.2552   0.735059 0.566039 0.159543    -0.0506263  -0.0555946  69  ARG E CG    
8274  C CD    . ARG E 67  ? 1.27749  0.737464 0.612441 0.154388    -0.0711214  -0.0615234  69  ARG E CD    
8275  N NE    . ARG E 67  ? 1.28687  0.74924  0.647264 0.124465    -0.0717562  -0.0462373  69  ARG E NE    
8276  C CZ    . ARG E 67  ? 1.27712  0.740603 0.651005 0.113247    -0.0688863  -0.028771   69  ARG E CZ    
8277  N NH1   . ARG E 67  ? 1.28445  0.748678 0.654724 0.127384    -0.0669524  -0.025724   69  ARG E NH1   
8278  N NH2   . ARG E 67  ? 1.26162  0.727848 0.64986  0.0905545   -0.0668091  -0.0142604  69  ARG E NH2   
8279  N N     . PHE E 68  ? 1.2095   0.756646 0.539691 0.116147    0.00571463  -0.0074499  70  PHE E N     
8280  C CA    . PHE E 68  ? 1.1811   0.749844 0.531003 0.10089     0.015638    0.00307826  70  PHE E CA    
8281  C C     . PHE E 68  ? 1.17082  0.746906 0.51375  0.0994612   0.0341688   0.00529777  70  PHE E C     
8282  O O     . PHE E 68  ? 1.18921  0.753846 0.509046 0.104776    0.0347934   0.00052586  70  PHE E O     
8283  C CB    . PHE E 68  ? 1.18471  0.757513 0.544746 0.0802483   0.00277935  0.00843344  70  PHE E CB    
8284  C CG    . PHE E 68  ? 1.20902  0.772016 0.576974 0.0792546   -0.0127789  0.0118072   70  PHE E CG    
8285  C CD1   . PHE E 68  ? 1.24894  0.79648  0.616141 0.0948695   -0.0195678  0.00657043  70  PHE E CD1   
8286  C CD2   . PHE E 68  ? 1.21873  0.785504 0.592018 0.0651315   -0.0197691  0.0211331   70  PHE E CD2   
8287  C CE1   . PHE E 68  ? 1.28006  0.81384  0.655019 0.0944114   -0.032979   0.0110083   70  PHE E CE1   
8288  C CE2   . PHE E 68  ? 1.24775  0.801043 0.625171 0.0662489   -0.0307414  0.0280672   70  PHE E CE2   
8289  C CZ    . PHE E 68  ? 1.27048  0.806046 0.650372 0.0798233   -0.0373668  0.0232104   70  PHE E CZ    
8290  N N     . THR E 69  ? 1.14207  0.736696 0.508211 0.0927619   0.0481161   0.0113905   71  THR E N     
8291  C CA    . THR E 69  ? 1.1334   0.732728 0.500854 0.0881439   0.0666072   0.0150401   71  THR E CA    
8292  C C     . THR E 69  ? 1.09518  0.716704 0.499002 0.0698558   0.0671833   0.0167082   71  THR E C     
8293  O O     . THR E 69  ? 1.06472  0.702079 0.498389 0.0698744   0.066567    0.0162425   71  THR E O     
8294  C CB    . THR E 69  ? 1.15525  0.74798  0.513254 0.108205    0.0922065   0.0195906   71  THR E CB    
8295  O OG1   . THR E 69  ? 1.18609  0.789658 0.566648 0.117118    0.0989786   0.0214441   71  THR E OG1   
8296  C CG2   . THR E 69  ? 1.19091  0.761067 0.504127 0.13111     0.0910111   0.0148996   71  THR E CG2   
8297  N N     . ILE E 70  ? 1.07575  0.698968 0.477569 0.0569774   0.0674578   0.0161813   72  ILE E N     
8298  C CA    . ILE E 70  ? 1.0806   0.723358 0.51397  0.0416978   0.0642867   0.0133076   72  ILE E CA    
8299  C C     . ILE E 70  ? 1.08858  0.733623 0.545758 0.0396505   0.0879609   0.0153906   72  ILE E C     
8300  O O     . ILE E 70  ? 1.11877  0.747353 0.55346  0.0433376   0.101123    0.0195676   72  ILE E O     
8301  C CB    . ILE E 70  ? 1.07708  0.720531 0.493756 0.0302792   0.0478537   0.010428    72  ILE E CB    
8302  C CG1   . ILE E 70  ? 1.0778   0.741295 0.522371 0.0187219   0.0415518   0.00376137  72  ILE E CG1   
8303  C CG2   . ILE E 70  ? 1.07476  0.70098  0.459956 0.0321944   0.0538923   0.0114847   72  ILE E CG2   
8304  C CD1   . ILE E 70  ? 1.06293  0.729383 0.487525 0.0114076   0.0267409   0.00131251  72  ILE E CD1   
8305  N N     . SER E 71  ? 1.08696  0.752239 0.59274  0.0339199   0.0926324   0.0118705   73  SER E N     
8306  C CA    . SER E 71  ? 1.08952  0.758164 0.63343  0.0284457   0.116488    0.0137929   73  SER E CA    
8307  C C     . SER E 71  ? 1.09802  0.791475 0.694118 0.0130125   0.103186    -0.00015619 73  SER E C     
8308  O O     . SER E 71  ? 1.09129  0.800417 0.688094 0.0114594   0.0764557   -0.00991609 73  SER E O     
8309  C CB    . SER E 71  ? 1.07857  0.747595 0.641435 0.0407172   0.142856    0.0230628   73  SER E CB    
8310  O OG    . SER E 71  ? 1.05992  0.751211 0.652284 0.0432203   0.131505    0.016829    73  SER E OG    
8311  N N     . ARG E 72  ? 1.10855  0.803814 0.748077 0.00391963  0.121777    -0.00141438 74  ARG E N     
8312  C CA    . ARG E 72  ? 1.10462  0.822525 0.799645 -0.00994183 0.107119    -0.0195842  74  ARG E CA    
8313  C C     . ARG E 72  ? 1.11769  0.840118 0.882638 -0.0188854  0.134501    -0.0194253  74  ARG E C     
8314  O O     . ARG E 72  ? 1.16159  0.860184 0.917819 -0.0169276  0.165945    -0.00288287 74  ARG E O     
8315  C CB    . ARG E 72  ? 1.09724  0.807643 0.76509  -0.0168219  0.0890408   -0.0280805  74  ARG E CB    
8316  C CG    . ARG E 72  ? 1.10876  0.791557 0.757992 -0.0192703  0.111029    -0.0181294  74  ARG E CG    
8317  C CD    . ARG E 72  ? 1.11003  0.787439 0.723994 -0.0227119  0.090601    -0.0267185  74  ARG E CD    
8318  N NE    . ARG E 72  ? 1.11873  0.814114 0.776775 -0.0326633  0.0722507   -0.0481499  74  ARG E NE    
8319  C CZ    . ARG E 72  ? 1.1078   0.810498 0.743422 -0.0327094  0.0466382   -0.0614831  74  ARG E CZ    
8320  N NH1   . ARG E 72  ? 1.11133  0.806768 0.684965 -0.0259492  0.0379929   -0.0535797  74  ARG E NH1   
8321  N NH2   . ARG E 72  ? 1.09217  0.810676 0.770732 -0.0383152  0.0297902   -0.0839042  74  ARG E NH2   
8322  N N     . ASP E 73  ? 1.11     0.862711 0.94595  -0.0275563  0.121966    -0.0385202  75  ASP E N     
8323  C CA    . ASP E 73  ? 1.11851  0.880405 1.03939  -0.0399334  0.144456    -0.0430836  75  ASP E CA    
8324  C C     . ASP E 73  ? 1.13013  0.905787 1.09479  -0.0531687  0.117576    -0.0706031  75  ASP E C     
8325  O O     . ASP E 73  ? 1.15873  0.963968 1.14637  -0.0516148  0.0834709   -0.094411   75  ASP E O     
8326  C CB    . ASP E 73  ? 1.11679  0.906819 1.09728  -0.0369188  0.154669    -0.0447568  75  ASP E CB    
8327  C CG    . ASP E 73  ? 1.13146  0.939821 1.21896  -0.0517471  0.175565    -0.0533058  75  ASP E CG    
8328  O OD1   . ASP E 73  ? 1.15029  0.947451 1.27037  -0.0659049  0.180042    -0.0599626  75  ASP E OD1   
8329  O OD2   . ASP E 73  ? 1.13093  0.964413 1.27271  -0.0490409  0.188531    -0.0533094  75  ASP E OD2   
8330  N N     . ASN E 74  ? 1.13813  0.890874 1.11251  -0.0631737  0.132478    -0.0681032  76  ASN E N     
8331  C CA    . ASN E 74  ? 1.14646  0.905445 1.14777  -0.0727068  0.105278    -0.0946968  76  ASN E CA    
8332  C C     . ASN E 74  ? 1.17981  0.963363 1.29421  -0.0868868  0.104412    -0.118186   76  ASN E C     
8333  O O     . ASN E 74  ? 1.20147  0.996502 1.35061  -0.0928426  0.0755937   -0.147769   76  ASN E O     
8334  C CB    . ASN E 74  ? 1.14629  0.869033 1.10535  -0.0753874  0.116984    -0.0845603  76  ASN E CB    
8335  C CG    . ASN E 74  ? 1.13923  0.848164 0.997571 -0.0624487  0.103141    -0.0739964  76  ASN E CG    
8336  O OD1   . ASN E 74  ? 1.12134  0.838457 0.938817 -0.0519721  0.0965425   -0.0653999  76  ASN E OD1   
8337  N ND2   . ASN E 74  ? 1.16203  0.849834 0.983979 -0.063057   0.0992988   -0.0749276  76  ASN E ND2   
8338  N N     . ALA E 75  ? 1.19829  0.990649 1.37378  -0.0913829  0.136189    -0.106528   77  ALA E N     
8339  C CA    . ALA E 75  ? 1.22033  1.04224  1.51502  -0.105531   0.134794    -0.130721   77  ALA E CA    
8340  C C     . ALA E 75  ? 1.21846  1.08595  1.53756  -0.0965788  0.0980365   -0.156138   77  ALA E C     
8341  O O     . ALA E 75  ? 1.25295  1.15254  1.66125  -0.104042   0.075951    -0.189517   77  ALA E O     
8342  C CB    . ALA E 75  ? 1.24664  1.05807  1.60338  -0.114598   0.19004     -0.105277   77  ALA E CB    
8343  N N     . LYS E 76  ? 1.19831  1.06738  1.43979  -0.079196   0.0904485   -0.141633   78  LYS E N     
8344  C CA    . LYS E 76  ? 1.17766  1.08438  1.43082  -0.0667006  0.0589627   -0.160229   78  LYS E CA    
8345  C C     . LYS E 76  ? 1.17921  1.08307  1.34158  -0.0506961  0.0177092   -0.167778   78  LYS E C     
8346  O O     . LYS E 76  ? 1.17714  1.10359  1.32507  -0.0355958  -0.00795389 -0.177034   78  LYS E O     
8347  C CB    . LYS E 76  ? 1.15041  1.06372  1.40695  -0.0589153  0.0881529   -0.137479   78  LYS E CB    
8348  N N     . ASN E 77  ? 1.19725  1.0732   1.29962  -0.052638   0.0129455   -0.162785   79  ASN E N     
8349  C CA    . ASN E 77  ? 1.22572  1.09978  1.24988  -0.038502   -0.0226634  -0.169915   79  ASN E CA    
8350  C C     . ASN E 77  ? 1.19669  1.07044  1.15599  -0.0220379  -0.0280923  -0.152409   79  ASN E C     
8351  O O     . ASN E 77  ? 1.20222  1.09848  1.15385  -0.00726802 -0.0599456  -0.167827   79  ASN E O     
8352  C CB    . ASN E 77  ? 1.29532  1.20031  1.35779  -0.032024   -0.0662311  -0.209747   79  ASN E CB    
8353  C CG    . ASN E 77  ? 1.33968  1.23452  1.41157  -0.0396652  -0.0769359  -0.227877   79  ASN E CG    
8354  O OD1   . ASN E 77  ? 1.39264  1.27344  1.51752  -0.0578703  -0.0526154  -0.226774   79  ASN E OD1   
8355  N ND2   . ASN E 77  ? 1.3549   1.25448  1.37236  -0.0238462  -0.111693   -0.24308    79  ASN E ND2   
8356  N N     . THR E 78  ? 1.16621  1.01284  1.0779   -0.0222224  0.00148119  -0.121436   80  THR E N     
8357  C CA    . THR E 78  ? 1.13897  0.981399 0.994856 -0.00764471 -0.00307685 -0.105926   80  THR E CA    
8358  C C     . THR E 78  ? 1.11026  0.916826 0.890594 -0.00703118 0.014183    -0.0801532  80  THR E C     
8359  O O     . THR E 78  ? 1.10256  0.889098 0.883475 -0.0156598  0.0403745   -0.0691962  80  THR E O     
8360  C CB    . THR E 78  ? 1.14194  0.999615 1.04158  -0.0035068  0.0127156   -0.101306   80  THR E CB    
8361  O OG1   . THR E 78  ? 1.18898  1.08173  1.17446  -0.00775498 -4.418e-05  -0.128086   80  THR E OG1   
8362  C CG2   . THR E 78  ? 1.11957  0.976374 0.97029  0.0138101   -0.00054961 -0.0923033  80  THR E CG2   
8363  N N     . VAL E 79  ? 1.07803  0.876962 0.797409 0.00448728  -0.00134994 -0.071606   81  VAL E N     
8364  C CA    . VAL E 79  ? 1.05577  0.825159 0.712922 0.00729225  0.0120902   -0.0497145  81  VAL E CA    
8365  C C     . VAL E 79  ? 1.06289  0.831371 0.708532 0.0192634   0.0129658   -0.040356   81  VAL E C     
8366  O O     . VAL E 79  ? 1.05225  0.839579 0.71276  0.0276714   -0.00621479 -0.0491766  81  VAL E O     
8367  C CB    . VAL E 79  ? 1.0424   0.799447 0.642014 0.00833037  -0.00359323 -0.0465485  81  VAL E CB    
8368  C CG1   . VAL E 79  ? 1.03358  0.763585 0.580515 0.0109302   0.00794033  -0.0275046  81  VAL E CG1   
8369  C CG2   . VAL E 79  ? 1.06319  0.819631 0.670912 -0.0012908  -0.00385686 -0.0563977  81  VAL E CG2   
8370  N N     . TYR E 80  ? 1.06731  0.813171 0.685567 0.022639    0.0341477   -0.0242078  82  TYR E N     
8371  C CA    . TYR E 80  ? 1.03685  0.777149 0.639171 0.0357111   0.0345996   -0.0163897  82  TYR E CA    
8372  C C     . TYR E 80  ? 1.0364   0.748216 0.578553 0.0397318   0.0319481   -0.00492627 82  TYR E C     
8373  O O     . TYR E 80  ? 1.01989  0.716807 0.537174 0.0334112   0.038194    -0.00121371 82  TYR E O     
8374  C CB    . TYR E 80  ? 1.03588  0.778994 0.669809 0.0403875   0.062618    -0.0114476  82  TYR E CB    
8375  C CG    . TYR E 80  ? 1.0156   0.787379 0.722679 0.0328564   0.0708939   -0.0224302  82  TYR E CG    
8376  C CD1   . TYR E 80  ? 1.00506  0.775874 0.741811 0.019481    0.0873898   -0.0239331  82  TYR E CD1   
8377  C CD2   . TYR E 80  ? 1.01119  0.810616 0.762059 0.0395538   0.0618449   -0.0323397  82  TYR E CD2   
8378  C CE1   . TYR E 80  ? 1.00663  0.802805 0.821502 0.0108679   0.0965978   -0.0348726  82  TYR E CE1   
8379  C CE2   . TYR E 80  ? 1.00239  0.831463 0.831075 0.0319643   0.0689218   -0.0451629  82  TYR E CE2   
8380  C CZ    . TYR E 80  ? 1.00277  0.829939 0.866431 0.0164502   0.0868583   -0.0464895  82  TYR E CZ    
8381  O OH    . TYR E 80  ? 1.00279  0.85906  0.953618 0.00705989  0.0936008   -0.060777   82  TYR E OH    
8382  N N     . LEU E 81  ? 1.05351  0.758756 0.577781 0.0506438   0.021283    -0.00112036 83  LEU E N     
8383  C CA    . LEU E 81  ? 1.09057  0.768691 0.57122  0.0557632   0.0200238   0.00736552  83  LEU E CA    
8384  C C     . LEU E 81  ? 1.15528  0.827561 0.637457 0.0713419   0.0237358   0.00898187  83  LEU E C     
8385  O O     . LEU E 81  ? 1.20416  0.877366 0.686675 0.078427    0.00841213  0.00874546  83  LEU E O     
8386  C CB    . LEU E 81  ? 1.08664  0.756517 0.540784 0.0523196   0.00025099  0.0109938   83  LEU E CB    
8387  C CG    . LEU E 81  ? 1.08623  0.728688 0.507846 0.0548958   -0.0017039  0.0177658   83  LEU E CG    
8388  C CD1   . LEU E 81  ? 1.08072  0.713461 0.486878 0.0491849   0.00982539  0.0168972   83  LEU E CD1   
8389  C CD2   . LEU E 81  ? 1.0789   0.712417 0.483429 0.0521379   -0.0167108  0.0251829   83  LEU E CD2   
8390  N N     . GLN E 82  ? 1.18594  0.851215 0.666156 0.079365    0.0449266   0.011093    84  GLN E N     
8391  C CA    . GLN E 82  ? 1.18701  0.843551 0.659355 0.0983818   0.0507201   0.011936    84  GLN E CA    
8392  C C     . GLN E 82  ? 1.17979  0.808607 0.612698 0.104505    0.0353104   0.011673    84  GLN E C     
8393  O O     . GLN E 82  ? 1.16279  0.776125 0.570338 0.100873    0.0361175   0.0118153   84  GLN E O     
8394  C CB    . GLN E 82  ? 1.2134   0.868794 0.687241 0.107931    0.0802149   0.0160784   84  GLN E CB    
8395  C CG    . GLN E 82  ? 1.22089  0.867564 0.680005 0.132782    0.0891484   0.0165909   84  GLN E CG    
8396  C CD    . GLN E 82  ? 1.24203  0.910774 0.738065 0.139851    0.088591    0.0139526   84  GLN E CD    
8397  O OE1   . GLN E 82  ? 1.23415  0.929578 0.777354 0.132341    0.101811    0.0144166   84  GLN E OE1   
8398  N NE2   . GLN E 82  ? 1.2816   0.939523 0.76074  0.154755    0.0724609   0.00952412  84  GLN E NE2   
8399  N N     . MET E 83  ? 1.18609  0.809021 0.61875  0.113888    0.0205832   0.0100641   85  MET E N     
8400  C CA    . MET E 83  ? 1.22245  0.818328 0.629995 0.116511    0.00367665  0.00916293  85  MET E CA    
8401  C C     . MET E 83  ? 1.27405  0.857532 0.675139 0.138987    0.0021729   0.00350062  85  MET E C     
8402  O O     . MET E 83  ? 1.29438  0.888592 0.713003 0.147866    -0.0002934  0.0033675   85  MET E O     
8403  C CB    . MET E 83  ? 1.24247  0.835996 0.654528 0.107523    -0.0147938  0.0145703   85  MET E CB    
8404  C CG    . MET E 83  ? 1.2414   0.852023 0.660027 0.0906145   -0.0162785  0.0191941   85  MET E CG    
8405  S SD    . MET E 83  ? 1.24092  0.843594 0.651319 0.0871292   -0.0348582  0.0291814   85  MET E SD    
8406  C CE    . MET E 83  ? 1.24646  0.855553 0.672375 0.106356    -0.0437728  0.0267592   85  MET E CE    
8407  N N     . ASN E 84  ? 1.29528  0.857411 0.671057 0.150343    0.00172107  -0.00343496 86  ASN E N     
8408  C CA    . ASN E 84  ? 1.29694  0.847313 0.660539 0.176757    0.00143301  -0.0121114  86  ASN E CA    
8409  C C     . ASN E 84  ? 1.32405  0.843605 0.672842 0.1812      -0.0209213  -0.0225449  86  ASN E C     
8410  O O     . ASN E 84  ? 1.29512  0.804452 0.643126 0.164023    -0.0305862  -0.0223511  86  ASN E O     
8411  C CB    . ASN E 84  ? 1.28628  0.841743 0.632085 0.194494    0.0242183   -0.0135861  86  ASN E CB    
8412  C CG    . ASN E 84  ? 1.27254  0.856476 0.643039 0.192394    0.0502119   -0.00335534 86  ASN E CG    
8413  O OD1   . ASN E 84  ? 1.25615  0.859477 0.659716 0.184498    0.0484634   -0.00015938 86  ASN E OD1   
8414  N ND2   . ASN E 84  ? 1.28394  0.870339 0.641106 0.202253    0.0752404   0.00132434  86  ASN E ND2   
8415  N N     . SER E 85  ? 1.35967  0.865331 0.701436 0.204866    -0.0289324  -0.0328279  87  SER E N     
8416  C CA    . SER E 85  ? 1.3958   0.87052  0.731274 0.21119     -0.0519954  -0.0467444  87  SER E CA    
8417  C C     . SER E 85  ? 1.39039  0.853037 0.747204 0.185255    -0.0660105  -0.0378116  87  SER E C     
8418  O O     . SER E 85  ? 1.4005   0.843979 0.761256 0.175641    -0.0786713  -0.0444946  87  SER E O     
8419  C CB    . SER E 85  ? 1.40852  0.873888 0.720567 0.220458    -0.0539915  -0.0608862  87  SER E CB    
8420  O OG    . SER E 85  ? 1.4448   0.882447 0.759731 0.224893    -0.079065   -0.0790023  87  SER E OG    
8421  N N     . LEU E 86  ? 1.37996  0.854718 0.751615 0.176286    -0.0629967  -0.0228383  88  LEU E N     
8422  C CA    . LEU E 86  ? 1.35931  0.824846 0.744048 0.156068    -0.0711543  -0.0090708  88  LEU E CA    
8423  C C     . LEU E 86  ? 1.39999  0.828127 0.792569 0.157725    -0.0887532  -0.0139854  88  LEU E C     
8424  O O     . LEU E 86  ? 1.4399   0.851588 0.830777 0.177836    -0.0982929  -0.0274147  88  LEU E O     
8425  C CB    . LEU E 86  ? 1.31809  0.802563 0.711475 0.156748    -0.0681394  0.00343968  88  LEU E CB    
8426  C CG    . LEU E 86  ? 1.2854   0.805976 0.683264 0.146779    -0.0536     0.00892488  88  LEU E CG    
8427  C CD1   . LEU E 86  ? 1.26617  0.811873 0.679794 0.155123    -0.0526759  0.0119302   88  LEU E CD1   
8428  C CD2   . LEU E 86  ? 1.27447  0.795249 0.66899  0.123711    -0.0531334  0.018732    88  LEU E CD2   
8429  N N     . LYS E 87  ? 1.42442  0.839053 0.828117 0.136755    -0.0917464  -0.00373553 89  LYS E N     
8430  C CA    . LYS E 87  ? 1.4826   0.86012  0.904665 0.133165    -0.105167   -0.00519774 89  LYS E CA    
8431  C C     . LYS E 87  ? 1.50196  0.868535 0.930975 0.121457    -0.101827   0.0208896   89  LYS E C     
8432  O O     . LYS E 87  ? 1.48978  0.880129 0.907539 0.114387    -0.0914025  0.0364696   89  LYS E O     
8433  C CB    . LYS E 87  ? 1.46671  0.836896 0.901588 0.120617    -0.109329   -0.0180323  89  LYS E CB    
8434  C CG    . LYS E 87  ? 1.47796  0.866254 0.89347  0.134447    -0.108564   -0.03914    89  LYS E CG    
8435  C CD    . LYS E 87  ? 1.49518  0.872287 0.922115 0.133364    -0.121088   -0.0614779  89  LYS E CD    
8436  C CE    . LYS E 87  ? 1.46759  0.862933 0.898339 0.112158    -0.111717   -0.0547715  89  LYS E CE    
8437  N NZ    . LYS E 87  ? 1.45715  0.843056 0.908088 0.109801    -0.126344   -0.0773716  89  LYS E NZ    
8438  N N     . PRO E 88  ? 1.55576  0.884387 1.00269  0.120775    -0.110272   0.0265798   90  PRO E N     
8439  C CA    . PRO E 88  ? 1.56786  0.880398 1.01736  0.111852    -0.103604   0.0553121   90  PRO E CA    
8440  C C     . PRO E 88  ? 1.53666  0.865064 0.985749 0.089996    -0.0889128  0.0720692   90  PRO E C     
8441  O O     . PRO E 88  ? 1.57712  0.91675  1.00777  0.0901921   -0.0802264  0.0933744   90  PRO E O     
8442  C CB    . PRO E 88  ? 1.62567  0.890012 1.10355  0.11129     -0.112919   0.0548662   90  PRO E CB    
8443  C CG    . PRO E 88  ? 1.65121  0.912292 1.14755  0.11227     -0.125679   0.022191    90  PRO E CG    
8444  C CD    . PRO E 88  ? 1.62634  0.922857 1.09298  0.129447    -0.126298   0.00543994  90  PRO E CD    
8445  N N     . GLU E 89  ? 1.50248  0.834563 0.969674 0.0747119   -0.0876958  0.0599758   91  GLU E N     
8446  C CA    . GLU E 89  ? 1.44424  0.791424 0.915162 0.0544668   -0.0737988  0.0734572   91  GLU E CA    
8447  C C     . GLU E 89  ? 1.39791  0.785099 0.83789  0.0557907   -0.0654608  0.0773297   91  GLU E C     
8448  O O     . GLU E 89  ? 1.39442  0.797395 0.831472 0.0422541   -0.0543809  0.0877435   91  GLU E O     
8449  C CB    . GLU E 89  ? 1.4402   0.786926 0.939828 0.0414175   -0.0779173  0.0534627   91  GLU E CB    
8450  N N     . ASP E 90  ? 1.37927  0.783421 0.800609 0.0720982   -0.0703322  0.0679496   92  ASP E N     
8451  C CA    . ASP E 90  ? 1.37629  0.817088 0.778084 0.0731374   -0.0636903  0.0688288   92  ASP E CA    
8452  C C     . ASP E 90  ? 1.4037   0.849686 0.790743 0.0823695   -0.0636908  0.086489    92  ASP E C     
8453  O O     . ASP E 90  ? 1.40529  0.881742 0.781538 0.0862534   -0.0622708  0.0842749   92  ASP E O     
8454  C CB    . ASP E 90  ? 1.36872  0.82825  0.766286 0.084882    -0.0656705  0.0483934   92  ASP E CB    
8455  C CG    . ASP E 90  ? 1.38337  0.838339 0.785543 0.0838437   -0.067169   0.0292916   92  ASP E CG    
8456  O OD1   . ASP E 90  ? 1.38108  0.829898 0.792207 0.0693291   -0.0661961  0.0295056   92  ASP E OD1   
8457  O OD2   . ASP E 90  ? 1.38373  0.84099  0.780466 0.100289    -0.0696106  0.0141313   92  ASP E OD2   
8458  N N     . THR E 91  ? 1.41455  0.829758 0.802634 0.0879      -0.0663848  0.102469    93  THR E N     
8459  C CA    . THR E 91  ? 1.42929  0.844122 0.797193 0.1009      -0.0670566  0.121619    93  THR E CA    
8460  C C     . THR E 91  ? 1.40611  0.834924 0.758008 0.091656    -0.0557656  0.138222    93  THR E C     
8461  O O     . THR E 91  ? 1.40386  0.815421 0.763575 0.0775221   -0.0445448  0.151851    93  THR E O     
8462  C CB    . THR E 91  ? 1.50042  0.871791 0.871691 0.109834    -0.0698921  0.137331    93  THR E CB    
8463  O OG1   . THR E 91  ? 1.54724  0.894472 0.939188 0.0904603   -0.0602239  0.145416    93  THR E OG1   
8464  C CG2   . THR E 91  ? 1.50576  0.864011 0.887718 0.124786    -0.0833752  0.120487    93  THR E CG2   
8465  N N     . ALA E 92  ? 1.36287  0.824252 0.695867 0.100775    -0.0591242  0.135352    94  ALA E N     
8466  C CA    . ALA E 92  ? 1.34488  0.823766 0.658686 0.0964154   -0.051152   0.146162    94  ALA E CA    
8467  C C     . ALA E 92  ? 1.32737  0.842467 0.627564 0.110226    -0.061755   0.13432     94  ALA E C     
8468  O O     . ALA E 92  ? 1.31129  0.841192 0.625422 0.118024    -0.0721732  0.116721    94  ALA E O     
8469  C CB    . ALA E 92  ? 1.31719  0.804537 0.645506 0.0737856   -0.0409693  0.138901    94  ALA E CB    
8470  N N     . VAL E 93  ? 1.32385  0.854133 0.600662 0.113397    -0.0586946  0.142517    95  VAL E N     
8471  C CA    . VAL E 93  ? 1.32769  0.894236 0.597014 0.125217    -0.071299   0.12641     95  VAL E CA    
8472  C C     . VAL E 93  ? 1.28952  0.879775 0.576032 0.105303    -0.0658826  0.109249    95  VAL E C     
8473  O O     . VAL E 93  ? 1.29016  0.874339 0.570585 0.091442    -0.0531478  0.118094    95  VAL E O     
8474  C CB    . VAL E 93  ? 1.36271  0.933289 0.591614 0.146243    -0.0747116  0.141081    95  VAL E CB    
8475  C CG1   . VAL E 93  ? 1.35459  0.957377 0.579865 0.168143    -0.0969593  0.120583    95  VAL E CG1   
8476  C CG2   . VAL E 93  ? 1.3932   0.925172 0.596088 0.159736    -0.0663746  0.172564    95  VAL E CG2   
8477  N N     . TYR E 94  ? 1.25342  0.869178 0.564223 0.104335    -0.0738485  0.0859607   96  TYR E N     
8478  C CA    . TYR E 94  ? 1.23878  0.87066  0.566912 0.0864441   -0.0663809  0.0717145   96  TYR E CA    
8479  C C     . TYR E 94  ? 1.27257  0.934991 0.598719 0.0916913   -0.0755288  0.0585475   96  TYR E C     
8480  O O     . TYR E 94  ? 1.30564  0.985797 0.63842  0.107658    -0.0909075  0.0479465   96  TYR E O     
8481  C CB    . TYR E 94  ? 1.24975  0.883207 0.608289 0.0823889   -0.0640812  0.0582408   96  TYR E CB    
8482  C CG    . TYR E 94  ? 1.25769  0.86186  0.617153 0.0754459   -0.0554933  0.0652933   96  TYR E CG    
8483  C CD1   . TYR E 94  ? 1.29003  0.871002 0.647388 0.0858324   -0.0603513  0.0735837   96  TYR E CD1   
8484  C CD2   . TYR E 94  ? 1.22951  0.828729 0.592554 0.0608032   -0.0448977  0.0611993   96  TYR E CD2   
8485  C CE1   . TYR E 94  ? 1.30874  0.862764 0.671322 0.0807399   -0.0560316  0.0753727   96  TYR E CE1   
8486  C CE2   . TYR E 94  ? 1.24217  0.816786 0.608361 0.0575494   -0.0415583  0.0622738   96  TYR E CE2   
8487  C CZ    . TYR E 94  ? 1.28014  0.832236 0.647941 0.0669651   -0.0477087  0.0682803   96  TYR E CZ    
8488  O OH    . TYR E 94  ? 1.27097  0.7985   0.645681 0.0646318   -0.0475604  0.0651775   96  TYR E OH    
8489  N N     . TYR E 95  ? 1.26467  0.934221 0.584576 0.0796366   -0.0681886  0.0562439   97  TYR E N     
8490  C CA    . TYR E 95  ? 1.26244  0.957883 0.577939 0.0861115   -0.0785653  0.0425135   97  TYR E CA    
8491  C C     . TYR E 95  ? 1.26413  0.973734 0.60783  0.0696263   -0.0731625  0.0244022   97  TYR E C     
8492  O O     . TYR E 95  ? 1.28059  0.980439 0.618056 0.0553928   -0.0595715  0.0296411   97  TYR E O     
8493  C CB    . TYR E 95  ? 1.27991  0.969627 0.554385 0.0924972   -0.0746353  0.058646    97  TYR E CB    
8494  C CG    . TYR E 95  ? 1.35901  1.03344  0.600677 0.113131    -0.0775733  0.079699    97  TYR E CG    
8495  C CD1   . TYR E 95  ? 1.39396  1.0379   0.626654 0.107271    -0.0621353  0.104946    97  TYR E CD1   
8496  C CD2   . TYR E 95  ? 1.40125  1.09019  0.621033 0.140192    -0.0958543  0.0740709   97  TYR E CD2   
8497  C CE1   . TYR E 95  ? 1.45771  1.08245  0.660358 0.126534    -0.0610922  0.128075    97  TYR E CE1   
8498  C CE2   . TYR E 95  ? 1.458    1.12949  0.641453 0.163357    -0.0971572  0.0958438   97  TYR E CE2   
8499  C CZ    . TYR E 95  ? 1.47405  1.11153  0.648302 0.155802    -0.0776546  0.125119    97  TYR E CZ    
8500  O OH    . TYR E 95  ? 1.48911  1.10426  0.628234 0.178488    -0.0752246  0.150194    97  TYR E OH    
8501  N N     . CYS E 96  ? 1.23179  0.964348 0.608292 0.072601    -0.0837865  0.00305218  98  CYS E N     
8502  C CA    . CYS E 96  ? 1.18794  0.934039 0.593951 0.0596555   -0.079576   -0.0142964  98  CYS E CA    
8503  C C     . CYS E 96  ? 1.18172  0.933806 0.562332 0.0607545   -0.0842038  -0.0178302  98  CYS E C     
8504  O O     . CYS E 96  ? 1.21921  0.974292 0.566298 0.076887    -0.0952335  -0.0123999  98  CYS E O     
8505  C CB    . CYS E 96  ? 1.18636  0.956843 0.639429 0.0646826   -0.0916603  -0.0357924  98  CYS E CB    
8506  S SG    . CYS E 96  ? 1.19297  0.9808   0.693355 0.0504155   -0.0889132  -0.0593197  98  CYS E SG    
8507  N N     . ALA E 97  ? 1.1379   0.889284 0.528793 0.0464695   -0.0741765  -0.0245677  99  ALA E N     
8508  C CA    . ALA E 97  ? 1.12611  0.881167 0.490231 0.0479004   -0.0765419  -0.026897   99  ALA E CA    
8509  C C     . ALA E 97  ? 1.12386  0.886194 0.516505 0.0373903   -0.0751373  -0.046157   99  ALA E C     
8510  O O     . ALA E 97  ? 1.10535  0.867127 0.538685 0.0273819   -0.067925   -0.0536795  99  ALA E O     
8511  C CB    . ALA E 97  ? 1.11521  0.851894 0.445974 0.0418725   -0.0608667  -0.00525464 99  ALA E CB    
8512  N N     . ALA E 98  ? 1.1237   0.892206 0.495166 0.0416145   -0.0810864  -0.0534227  100 ALA E N     
8513  C CA    . ALA E 98  ? 1.08657  0.859053 0.48231  0.0337282   -0.0818428  -0.0725261  100 ALA E CA    
8514  C C     . ALA E 98  ? 1.07013  0.837551 0.429108 0.0339761   -0.0760837  -0.0677642  100 ALA E C     
8515  O O     . ALA E 98  ? 1.07955  0.85256  0.398315 0.0472495   -0.0810121  -0.0594226  100 ALA E O     
8516  C CB    . ALA E 98  ? 1.08021  0.874319 0.505719 0.0438535   -0.105814   -0.100342   100 ALA E CB    
8517  N N     . GLY E 99  ? 1.03802  0.794204 0.410854 0.0209119   -0.0635251  -0.0713718  101 GLY E N     
8518  C CA    . GLY E 99  ? 1.02911  0.781455 0.375027 0.0207937   -0.058317   -0.0708613  101 GLY E CA    
8519  C C     . GLY E 99  ? 1.03185  0.778114 0.340235 0.0209267   -0.0457982  -0.0479762  101 GLY E C     
8520  O O     . GLY E 99  ? 1.05531  0.811431 0.331824 0.0314006   -0.049001   -0.0436558  101 GLY E O     
8521  N N     . PRO E 100 ? 1.00579  0.736432 0.318952 0.0107457   -0.0308918  -0.0333932  102 PRO E N     
8522  C CA    . PRO E 100 ? 0.999784 0.725166 0.28922  0.00874412  -0.0203216  -0.0166208  102 PRO E CA    
8523  C C     . PRO E 100 ? 0.995616 0.722559 0.272002 0.00761262  -0.0149829  -0.0214146  102 PRO E C     
8524  O O     . PRO E 100 ? 0.99883  0.719563 0.287056 0.00469106  -0.014237   -0.0339034  102 PRO E O     
8525  C CB    . PRO E 100 ? 0.983898 0.692589 0.287157 0.00097279  -0.0110271  -0.0078175  102 PRO E CB    
8526  C CG    . PRO E 100 ? 0.978668 0.681877 0.308289 -0.00211286 -0.00984338 -0.0196179  102 PRO E CG    
8527  C CD    . PRO E 100 ? 0.985994 0.704601 0.329145 0.00274365  -0.0235858  -0.0337898  102 PRO E CD    
8528  N N     . ARG E 101 ? 0.993882 0.728942 0.248647 0.0107367   -0.0100187  -0.0108871  103 ARG E N     
8529  C CA    . ARG E 101 ? 0.992754 0.732022 0.237429 0.0102254   -0.00368572 -0.0142591  103 ARG E CA    
8530  C C     . ARG E 101 ? 0.983871 0.726761 0.224365 0.0065828   0.0076857   0.001853    103 ARG E C     
8531  O O     . ARG E 101 ? 0.988792 0.731521 0.22875  0.00655009  0.0108516   0.0171615   103 ARG E O     
8532  C CB    . ARG E 101 ? 1.04292  0.79867  0.268748 0.0225161   -0.0114357  -0.0244902  103 ARG E CB    
8533  C CG    . ARG E 101 ? 1.09158  0.84913  0.32558  0.0287651   -0.0271143  -0.0440579  103 ARG E CG    
8534  C CD    . ARG E 101 ? 1.15478  0.925644 0.374122 0.0426725   -0.0381829  -0.0417941  103 ARG E CD    
8535  N NE    . ARG E 101 ? 1.22243  1.00845  0.406194 0.0567771   -0.0338792  -0.0333792  103 ARG E NE    
8536  C CZ    . ARG E 101 ? 1.29306  1.09068  0.447674 0.0748056   -0.0365915  -0.023545   103 ARG E CZ    
8537  N NH1   . ARG E 101 ? 1.3111   1.10789  0.465321 0.0829563   -0.0476076  -0.022138   103 ARG E NH1   
8538  N NH2   . ARG E 101 ? 1.34313  1.15367  0.466872 0.0873525   -0.026895   -0.0142421  103 ARG E NH2   
8539  N N     . THR E 102 ? 0.976617 0.722272 0.218241 0.00386068  0.0138082   -0.0022341  104 THR E N     
8540  C CA    . THR E 102 ? 0.998794 0.754296 0.245611 0.00026424  0.0243794   0.00852042  104 THR E CA    
8541  C C     . THR E 102 ? 0.997408 0.763891 0.240532 0.00336345  0.0265861   -0.00290174 104 THR E C     
8542  O O     . THR E 102 ? 0.995517 0.754603 0.232481 0.00704395  0.0203748   -0.0179655  104 THR E O     
8543  C CB    . THR E 102 ? 1.01757  0.760595 0.288152 -0.00975049 0.0273979   0.013388    104 THR E CB    
8544  O OG1   . THR E 102 ? 1.04626  0.774559 0.319495 -0.00943979 0.0215692   -0.00085738 104 THR E OG1   
8545  C CG2   . THR E 102 ? 1.03825  0.770345 0.316603 -0.013315   0.0276565   0.027491    104 THR E CG2   
8546  N N     . THR E 103 ? 1.00972  0.792441 0.261734 0.00134656  0.0370077   0.00532205  105 THR E N     
8547  C CA    . THR E 103 ? 1.03607  0.834275 0.289669 0.00492475  0.0401331   -0.00469072 105 THR E CA    
8548  C C     . THR E 103 ? 1.05955  0.851393 0.339777 -0.00246354 0.0384872   -0.0116259  105 THR E C     
8549  O O     . THR E 103 ? 1.07851  0.860258 0.378667 -0.0110518  0.0389284   -0.00426479 105 THR E O     
8550  C CB    . THR E 103 ? 1.05795  0.882076 0.310291 0.00868687  0.0546291   0.00880846  105 THR E CB    
8551  O OG1   . THR E 103 ? 1.0665   0.89082  0.347988 -0.00271573 0.0657204   0.0256638   105 THR E OG1   
8552  C CG2   . THR E 103 ? 1.07022  0.900455 0.289348 0.0218403   0.0549189   0.0159734   105 THR E CG2   
8553  N N     . PRO E 104 ? 1.08419  0.881579 0.364693 0.00329749  0.0347681   -0.0275136  106 PRO E N     
8554  C CA    . PRO E 104 ? 1.08349  0.877401 0.386465 0.00172496  0.029506    -0.0383099  106 PRO E CA    
8555  C C     . PRO E 104 ? 1.08979  0.902109 0.433613 -0.0085694  0.0365429   -0.0320079  106 PRO E C     
8556  O O     . PRO E 104 ? 1.14214  0.950135 0.512202 -0.0112392  0.0290629   -0.0418932  106 PRO E O     
8557  C CB    . PRO E 104 ? 1.08777  0.886713 0.376227 0.0144391   0.0244123   -0.0555779  106 PRO E CB    
8558  C CG    . PRO E 104 ? 1.10834  0.927088 0.382364 0.0181103   0.032086    -0.0505713  106 PRO E CG    
8559  C CD    . PRO E 104 ? 1.09325  0.900695 0.351545 0.0146526   0.0335519   -0.0377547  106 PRO E CD    
8560  N N     . GLN E 105 ? 1.08762  0.919898 0.437963 -0.0126937  0.0513915   -0.0159344  107 GLN E N     
8561  C CA    . GLN E 105 ? 1.09069  0.939978 0.486099 -0.0241745  0.0641652   -0.00512137 107 GLN E CA    
8562  C C     . GLN E 105 ? 1.101    0.928478 0.511918 -0.0349579  0.0645117   0.00820782  107 GLN E C     
8563  O O     . GLN E 105 ? 1.09633  0.905694 0.476646 -0.0321613  0.0625185   0.0180724   107 GLN E O     
8564  C CB    . GLN E 105 ? 1.09563  0.97206  0.489975 -0.0219349  0.0850404   0.0115554   107 GLN E CB    
8565  C CG    . GLN E 105 ? 1.09783  1.00027  0.487757 -0.0113896  0.0852529   -0.00378991 107 GLN E CG    
8566  C CD    . GLN E 105 ? 1.11279  1.00745  0.449645 0.00440546  0.0748395   -0.0142485  107 GLN E CD    
8567  O OE1   . GLN E 105 ? 1.14314  1.02185  0.446235 0.00851121  0.0723648   -0.00617272 107 GLN E OE1   
8568  N NE2   . GLN E 105 ? 1.088    0.99286  0.420568 0.0140983   0.0670099   -0.0343011  107 GLN E NE2   
8569  N N     . ALA E 106 ? 1.11648  0.946018 0.578436 -0.0462947  0.0648997   0.00541574  108 ALA E N     
8570  C CA    . ALA E 106 ? 1.134    0.939011 0.614937 -0.0550956  0.0602561   0.0113516   108 ALA E CA    
8571  C C     . ALA E 106 ? 1.18308  0.984755 0.66986  -0.0627252  0.0807759   0.0426016   108 ALA E C     
8572  O O     . ALA E 106 ? 1.20592  0.983373 0.688354 -0.065584   0.0785166   0.0533597   108 ALA E O     
8573  C CB    . ALA E 106 ? 1.10858  0.916026 0.64398  -0.062059   0.0495363   -0.00792168 108 ALA E CB    
8574  N N     . MET E 107 ? 1.19772  1.02356  0.688577 -0.0624258  0.101739    0.0579345   109 MET E N     
8575  C CA    . MET E 107 ? 1.19365  1.01856  0.688142 -0.065586   0.126669    0.0909731   109 MET E CA    
8576  C C     . MET E 107 ? 1.19325  1.00318  0.625599 -0.0515881  0.125672    0.105825    109 MET E C     
8577  O O     . MET E 107 ? 1.21649  1.0152   0.643095 -0.0505298  0.141113    0.132937    109 MET E O     
8578  C CB    . MET E 107 ? 1.19843  1.05653  0.713074 -0.0653706  0.151362    0.102062    109 MET E CB    
8579  C CG    . MET E 107 ? 1.26397  1.12029  0.81078  -0.0738178  0.182599    0.136734    109 MET E CG    
8580  S SD    . MET E 107 ? 1.26992  1.09849  0.88725  -0.0963577  0.180125    0.139231    109 MET E SD    
8581  C CE    . MET E 107 ? 1.2439   1.1074   0.950502 -0.112552   0.187554    0.121308    109 MET E CE    
8582  N N     . GLY E 108 ? 1.18091  0.989297 0.571031 -0.0402988  0.106856    0.0870567   110 GLY E N     
8583  C CA    . GLY E 108 ? 1.18186  0.980358 0.520487 -0.0263945  0.100621    0.0929979   110 GLY E CA    
8584  C C     . GLY E 108 ? 1.17943  0.949507 0.517205 -0.029736   0.0896826   0.0964869   110 GLY E C     
8585  O O     . GLY E 108 ? 1.20486  0.961033 0.579271 -0.0420342  0.0905968   0.0996265   110 GLY E O     
8586  N N     . ALA E 109 ? 1.15434  0.917103 0.453844 -0.0179259  0.0777674   0.0930755   111 ALA E N     
8587  C CA    . ALA E 109 ? 1.1389   0.879323 0.433441 -0.0170322  0.069469    0.0992365   111 ALA E CA    
8588  C C     . ALA E 109 ? 1.11315  0.851532 0.380387 -0.00717719 0.0513978   0.0826084   111 ALA E C     
8589  O O     . ALA E 109 ? 1.11237  0.864592 0.362289 -0.00029969 0.0465533   0.0691168   111 ALA E O     
8590  C CB    . ALA E 109 ? 1.16962  0.905576 0.451942 -0.00980337 0.0845467   0.128255    111 ALA E CB    
8591  N N     . VAL E 110 ? 1.10047  0.821681 0.36932  -0.00688517 0.041378    0.0819475   112 VAL E N     
8592  C CA    . VAL E 110 ? 1.08566  0.805045 0.346027 -0.00229296 0.0258827   0.0633835   112 VAL E CA    
8593  C C     . VAL E 110 ? 1.11913  0.845248 0.353453 0.0133239   0.0185058   0.0665358   112 VAL E C     
8594  O O     . VAL E 110 ? 1.13552  0.852214 0.366082 0.0188035   0.0165343   0.0784661   112 VAL E O     
8595  C CB    . VAL E 110 ? 1.05979  0.760166 0.340728 -0.00923005 0.0193947   0.0572453   112 VAL E CB    
8596  C CG1   . VAL E 110 ? 1.02691  0.726356 0.306888 -0.00608905 0.00917697  0.0399292   112 VAL E CG1   
8597  C CG2   . VAL E 110 ? 1.03467  0.72725  0.339055 -0.0197501  0.0237821   0.0538205   112 VAL E CG2   
8598  N N     . GLU E 111 ? 1.15246  0.894558 0.368753 0.0227503   0.0123361   0.0535221   113 GLU E N     
8599  C CA    . GLU E 111 ? 1.20025  0.95286  0.389574 0.0422007   0.0017114   0.0512121   113 GLU E CA    
8600  C C     . GLU E 111 ? 1.16915  0.922005 0.372218 0.0433928   -0.0171881  0.0279872   113 GLU E C     
8601  O O     . GLU E 111 ? 1.16102  0.915123 0.378616 0.0362023   -0.0208257  0.0101483   113 GLU E O     
8602  C CB    . GLU E 111 ? 1.26061  1.03186  0.423675 0.0545386   0.00477985  0.0477469   113 GLU E CB    
8603  C CG    . GLU E 111 ? 1.35213  1.12839  0.504347 0.0554949   0.0272906   0.0720696   113 GLU E CG    
8604  C CD    . GLU E 111 ? 1.50622  1.30337  0.622537 0.0761287   0.0306023   0.0711321   113 GLU E CD    
8605  O OE1   . GLU E 111 ? 1.50143  1.30831  0.596358 0.0930098   0.0121753   0.0507958   113 GLU E OE1   
8606  O OE2   . GLU E 111 ? 1.57587  1.38078  0.687774 0.0765641   0.0523707   0.0903069   113 GLU E OE2   
8607  N N     . TYR E 112 ? 1.17374  0.925834 0.374499 0.0537421   -0.0286266  0.028191    114 TYR E N     
8608  C CA    . TYR E 112 ? 1.18634  0.943408 0.409077 0.0551849   -0.0463212  0.00484343  114 TYR E CA    
8609  C C     . TYR E 112 ? 1.25519  1.03107  0.456846 0.076705    -0.0640057  -0.0113176  114 TYR E C     
8610  O O     . TYR E 112 ? 1.37554  1.15782  0.538443 0.094206    -0.0615471  0.00075118  114 TYR E O     
8611  C CB    . TYR E 112 ? 1.18394  0.931353 0.42246  0.0543258   -0.0495315  0.0118929   114 TYR E CB    
8612  C CG    . TYR E 112 ? 1.1887   0.916513 0.439376 0.0385855   -0.0334376  0.0288114   114 TYR E CG    
8613  C CD1   . TYR E 112 ? 1.20551  0.922683 0.439948 0.0404873   -0.0228413  0.0526339   114 TYR E CD1   
8614  C CD2   . TYR E 112 ? 1.18746  0.906148 0.466212 0.0238109   -0.0285158  0.0205202   114 TYR E CD2   
8615  C CE1   . TYR E 112 ? 1.21924  0.918427 0.470604 0.0268134   -0.0118481  0.0634531   114 TYR E CE1   
8616  C CE2   . TYR E 112 ? 1.17587  0.877485 0.462959 0.0140435   -0.0178471  0.0315403   114 TYR E CE2   
8617  C CZ    . TYR E 112 ? 1.21562  0.908065 0.491791 0.0147602   -0.0114565  0.0508127   114 TYR E CZ    
8618  O OH    . TYR E 112 ? 1.20497  0.880493 0.495159 0.00555869  -0.00436596 0.05726     114 TYR E OH    
8619  N N     . ASP E 113 ? 1.23359  1.018    0.461826 0.076773    -0.0808935  -0.0389353  115 ASP E N     
8620  C CA    . ASP E 113 ? 1.23715  1.04009  0.452541 0.0988731   -0.103714   -0.061592   115 ASP E CA    
8621  C C     . ASP E 113 ? 1.25197  1.06384  0.466513 0.117601    -0.123097   -0.0672866  115 ASP E C     
8622  O O     . ASP E 113 ? 1.29964  1.12653  0.485491 0.145114    -0.14227    -0.0795445  115 ASP E O     
8623  C CB    . ASP E 113 ? 1.2333   1.04039  0.484648 0.090017    -0.113944   -0.091296   115 ASP E CB    
8624  C CG    . ASP E 113 ? 1.25849  1.06171  0.494249 0.0844651   -0.102319   -0.0909589  115 ASP E CG    
8625  O OD1   . ASP E 113 ? 1.27041  1.0624   0.495671 0.0721457   -0.0805448  -0.0684451  115 ASP E OD1   
8626  O OD2   . ASP E 113 ? 1.28505  1.09747  0.519121 0.0945953   -0.116762   -0.114693   115 ASP E OD2   
8627  N N     . TYR E 114 ? 1.23491  1.0385   0.480318 0.105547    -0.11971    -0.0609428  116 TYR E N     
8628  C CA    . TYR E 114 ? 1.26563  1.07861  0.521342 0.121105    -0.138911   -0.0695435  116 TYR E CA    
8629  C C     . TYR E 114 ? 1.2694   1.06554  0.536099 0.109205    -0.123957   -0.0465324  116 TYR E C     
8630  O O     . TYR E 114 ? 1.27775  1.05891  0.562612 0.086152    -0.104296   -0.0357667  116 TYR E O     
8631  C CB    . TYR E 114 ? 1.24461  1.07432  0.557025 0.11744     -0.159595   -0.105439   116 TYR E CB    
8632  C CG    . TYR E 114 ? 1.25491  1.09837  0.571675 0.124868    -0.176295   -0.134531   116 TYR E CG    
8633  C CD1   . TYR E 114 ? 1.30487  1.16739  0.594731 0.156933    -0.204616   -0.154785   116 TYR E CD1   
8634  C CD2   . TYR E 114 ? 1.23181  1.06723  0.574385 0.103514    -0.164596   -0.141937   116 TYR E CD2   
8635  C CE1   . TYR E 114 ? 1.31799  1.19235  0.61032  0.16655     -0.222551   -0.184383   116 TYR E CE1   
8636  C CE2   . TYR E 114 ? 1.2561   1.10103  0.602755 0.111205    -0.180615   -0.169219   116 TYR E CE2   
8637  C CZ    . TYR E 114 ? 1.29186  1.15697  0.615494 0.142315    -0.21067    -0.192061   116 TYR E CZ    
8638  O OH    . TYR E 114 ? 1.30575  1.18006  0.631186 0.153254    -0.229458   -0.222034   116 TYR E OH    
8639  N N     . TRP E 115 ? 1.27943  1.07765  0.534392 0.127807    -0.135344   -0.041333   117 TRP E N     
8640  C CA    . TRP E 115 ? 1.24141  1.02439  0.508458 0.120976    -0.12605    -0.0238046  117 TRP E CA    
8641  C C     . TRP E 115 ? 1.2602   1.05499  0.527523 0.145595    -0.148819   -0.0331114  117 TRP E C     
8642  O O     . TRP E 115 ? 1.35522  1.15717  0.581213 0.174058    -0.163222   -0.0332812  117 TRP E O     
8643  C CB    . TRP E 115 ? 1.26067  1.01877  0.491685 0.117028    -0.103517   0.0110133   117 TRP E CB    
8644  C CG    . TRP E 115 ? 1.32527  1.08209  0.500866 0.139382    -0.101641   0.0278134   117 TRP E CG    
8645  C CD1   . TRP E 115 ? 1.38694  1.13842  0.524435 0.166676    -0.107291   0.043121    117 TRP E CD1   
8646  C CD2   . TRP E 115 ? 1.34713  1.10663  0.496744 0.138047    -0.0895741  0.0341024   117 TRP E CD2   
8647  N NE1   . TRP E 115 ? 1.42428  1.17534  0.512432 0.183832    -0.0984113  0.059048    117 TRP E NE1   
8648  C CE2   . TRP E 115 ? 1.40407  1.16147  0.500305 0.166057    -0.0871759  0.0536295   117 TRP E CE2   
8649  C CE3   . TRP E 115 ? 1.32532  1.08895  0.489773 0.118706    -0.0801993  0.0253684   117 TRP E CE3   
8650  C CZ2   . TRP E 115 ? 1.42063  1.18232  0.481049 0.174204    -0.0738882  0.0648599   117 TRP E CZ2   
8651  C CZ3   . TRP E 115 ? 1.35802  1.12594  0.488884 0.12567     -0.0694373  0.0348189   117 TRP E CZ3   
8652  C CH2   . TRP E 115 ? 1.4092   1.17785  0.48995  0.152962    -0.0659983  0.0537687   117 TRP E CH2   
8653  N N     . GLY E 116 ? 1.22026  1.01879  0.532884 0.1379      -0.152534   -0.042093   118 GLY E N     
8654  C CA    . GLY E 116 ? 1.22788  1.04035  0.548124 0.161227    -0.175264   -0.0535352  118 GLY E CA    
8655  C C     . GLY E 116 ? 1.26083  1.05167  0.533232 0.17983     -0.171142   -0.0243485  118 GLY E C     
8656  O O     . GLY E 116 ? 1.26144  1.02822  0.495507 0.175242    -0.151083   0.00413192  118 GLY E O     
8657  N N     . GLN E 117 ? 1.28413  1.08361  0.564937 0.200353    -0.189645   -0.0322402  119 GLN E N     
8658  C CA    . GLN E 117 ? 1.3495   1.12935  0.583205 0.225877    -0.19136    -0.00818535 119 GLN E CA    
8659  C C     . GLN E 117 ? 1.37151  1.11716  0.605125 0.20685     -0.165429   0.021961    119 GLN E C     
8660  O O     . GLN E 117 ? 1.4215   1.13934  0.611128 0.218993    -0.155277   0.0516193   119 GLN E O     
8661  C CB    . GLN E 117 ? 1.35327  1.15456  0.607268 0.251256    -0.220087   -0.0303166  119 GLN E CB    
8662  N N     . GLY E 118 ? 1.34604  1.09339  0.630671 0.179821    -0.155486   0.0132182   120 GLY E N     
8663  C CA    . GLY E 118 ? 1.34683  1.06503  0.637535 0.163982    -0.135794   0.033778    120 GLY E CA    
8664  C C     . GLY E 118 ? 1.38782  1.1073   0.703799 0.174103    -0.145137   0.0278572   120 GLY E C     
8665  O O     . GLY E 118 ? 1.41364  1.15386  0.734399 0.197307    -0.167304   0.01268     120 GLY E O     
8666  N N     . THR E 119 ? 1.39585  1.09419  0.728024 0.158721    -0.129491   0.0378048   121 THR E N     
8667  C CA    . THR E 119 ? 1.39204  1.08518  0.742092 0.169078    -0.134782   0.0363647   121 THR E CA    
8668  C C     . THR E 119 ? 1.38913  1.04037  0.719545 0.16333     -0.120143   0.0609079   121 THR E C     
8669  O O     . THR E 119 ? 1.35317  0.988469 0.680462 0.142941    -0.103705   0.0697229   121 THR E O     
8670  C CB    . THR E 119 ? 1.35028  1.06786  0.75549  0.158028    -0.13217    0.0143842   121 THR E CB    
8671  O OG1   . THR E 119 ? 1.41909  1.17392  0.852939 0.158604    -0.143931   -0.00937316 121 THR E OG1   
8672  C CG2   . THR E 119 ? 1.32599  1.04739  0.750686 0.174975    -0.141258   0.00910014  121 THR E CG2   
8673  N N     . GLN E 120 ? 1.4197   1.05401  0.741258 0.182331    -0.128027   0.0691089   122 GLN E N     
8674  C CA    . GLN E 120 ? 1.41489  1.00702  0.724341 0.179206    -0.117427   0.0896476   122 GLN E CA    
8675  C C     . GLN E 120 ? 1.40397  0.994518 0.748078 0.16755     -0.111246   0.0771491   122 GLN E C     
8676  O O     . GLN E 120 ? 1.38855  1.00569  0.761293 0.173812    -0.117809   0.0582987   122 GLN E O     
8677  C CB    . GLN E 120 ? 1.43116  1.00081  0.714149 0.206813    -0.128054   0.10479     122 GLN E CB    
8678  C CG    . GLN E 120 ? 1.45369  0.974175 0.728306 0.202532    -0.116645   0.12703     122 GLN E CG    
8679  C CD    . GLN E 120 ? 1.48403  0.978801 0.740404 0.186262    -0.0982814  0.150385    122 GLN E CD    
8680  O OE1   . GLN E 120 ? 1.53895  1.03124  0.76178  0.196993    -0.0951855  0.167588    122 GLN E OE1   
8681  N NE2   . GLN E 120 ? 1.49926  0.975731 0.777159 0.162374    -0.0855089  0.151192    122 GLN E NE2   
8682  N N     . VAL E 121 ? 1.3751   0.934863 0.717453 0.152426    -0.0983235  0.0872665   123 VAL E N     
8683  C CA    . VAL E 121 ? 1.33887  0.887532 0.702411 0.149177    -0.0946826  0.0778866   123 VAL E CA    
8684  C C     . VAL E 121 ? 1.37737  0.879709 0.729674 0.150987    -0.093567   0.0941592   123 VAL E C     
8685  O O     . VAL E 121 ? 1.36792  0.849087 0.712151 0.137076    -0.0847772  0.107535    123 VAL E O     
8686  C CB    . VAL E 121 ? 1.291    0.852352 0.668782 0.128857    -0.0820429  0.0666867   123 VAL E CB    
8687  C CG1   . VAL E 121 ? 1.30717  0.853439 0.697444 0.128461    -0.077203   0.0575844   123 VAL E CG1   
8688  C CG2   . VAL E 121 ? 1.26249  0.86512  0.65778  0.12566     -0.0809372  0.0516879   123 VAL E CG2   
8689  N N     . THR E 122 ? 1.41155  0.898571 0.767221 0.168658    -0.102516   0.0928231   124 THR E N     
8690  C CA    . THR E 122 ? 1.48969  0.929976 0.842761 0.170775    -0.102782   0.104333    124 THR E CA    
8691  C C     . THR E 122 ? 1.47739  0.913162 0.850867 0.172066    -0.104591   0.084598    124 THR E C     
8692  O O     . THR E 122 ? 1.4765   0.943988 0.861124 0.179542    -0.105735   0.0678154   124 THR E O     
8693  C CB    . THR E 122 ? 1.57253  0.992727 0.907491 0.194362    -0.112489   0.119621    124 THR E CB    
8694  O OG1   . THR E 122 ? 1.58632  1.0473   0.926039 0.210048    -0.122892   0.103741    124 THR E OG1   
8695  C CG2   . THR E 122 ? 1.58229  0.993111 0.888873 0.194956    -0.106673   0.144696    124 THR E CG2   
8696  N N     . VAL E 123 ? 1.4669   0.864299 0.847341 0.166281    -0.10445    0.0857187   125 VAL E N     
8697  C CA    . VAL E 123 ? 1.43559  0.827387 0.829901 0.170312    -0.107723   0.0643038   125 VAL E CA    
8698  C C     . VAL E 123 ? 1.49024  0.833473 0.891524 0.177896    -0.117112   0.0666788   125 VAL E C     
8699  O O     . VAL E 123 ? 1.52296  0.835527 0.931954 0.163341    -0.114337   0.078479    125 VAL E O     
8700  C CB    . VAL E 123 ? 1.39652  0.798325 0.797033 0.15249     -0.099653   0.0525725   125 VAL E CB    
8701  C CG1   . VAL E 123 ? 1.42024  0.811785 0.827476 0.162639    -0.104914   0.0299537   125 VAL E CG1   
8702  C CG2   . VAL E 123 ? 1.33555  0.780315 0.731601 0.144034    -0.0892474  0.0500885   125 VAL E CG2   
8703  N N     . SER E 124 ? 1.50887  0.846128 0.911772 0.200419    -0.127235   0.0545772   126 SER E N     
8704  C CA    . SER E 124 ? 1.54019  0.831673 0.951079 0.212305    -0.139      0.0516587   126 SER E CA    
8705  C C     . SER E 124 ? 1.56357  0.8302   0.992061 0.201988    -0.143044   0.0352297   126 SER E C     
8706  O O     . SER E 124 ? 1.55066  0.841046 0.97947  0.194212    -0.138468   0.0203359   126 SER E O     
8707  C CB    . SER E 124 ? 1.537    0.839738 0.944766 0.239856    -0.147742   0.0367925   126 SER E CB    
8708  O OG    . SER E 124 ? 1.61421  0.871537 1.0263   0.255343    -0.160816   0.03666     126 SER E OG    
8709  N N     . SER E 125 ? 1.62389  0.841697 1.06804  0.205346    -0.153395   0.0359662   127 SER E N     
8710  C CA    . SER E 125 ? 1.67014  0.858698 1.1397   0.198584    -0.163205   0.0160606   127 SER E CA    
8711  C C     . SER E 125 ? 1.70788  0.888885 1.17534  0.226177    -0.18009    -0.0141997  127 SER E C     
8712  O O     . SER E 125 ? 1.72338  0.931746 1.16943  0.247364    -0.178737   -0.0182587  127 SER E O     
8713  C CB    . SER E 125 ? 1.71738  0.855553 1.21504  0.184274    -0.16396    0.0326714   127 SER E CB    
8714  O OG    . SER E 125 ? 1.70308  0.848509 1.20444  0.159087    -0.146074   0.0584298   127 SER E OG    
8715  N N     . GLU F 6   ? 1.52434  1.04425  0.892602 -0.0243441  0.206381    0.151214    8   GLU F N     
8716  C CA    . GLU F 6   ? 1.55344  1.07197  0.88779  -0.0112881  0.184245    0.154951    8   GLU F CA    
8717  C C     . GLU F 6   ? 1.59213  1.08664  0.924493 -0.0114201  0.183032    0.160342    8   GLU F C     
8718  O O     . GLU F 6   ? 1.67528  1.14626  1.01211  -0.0176396  0.203609    0.167911    8   GLU F O     
8719  C CB    . GLU F 6   ? 1.57761  1.09167  0.864635 0.00177768  0.187994    0.16719     8   GLU F CB    
8720  N N     . SER F 7   ? 1.53393  1.03213  0.862078 -0.00548999 0.161321    0.155366    9   SER F N     
8721  C CA    . SER F 7   ? 1.46433  0.938926 0.789067 -0.0041557  0.158953    0.158982    9   SER F CA    
8722  C C     . SER F 7   ? 1.4312   0.913656 0.745319 0.00563201  0.13689     0.154101    9   SER F C     
8723  O O     . SER F 7   ? 1.4527   0.958254 0.768983 0.00805127  0.124106    0.145529    9   SER F O     
8724  C CB    . SER F 7   ? 1.39976  0.864469 0.76177  -0.0195066  0.163685    0.148387    9   SER F CB    
8725  N N     . GLY F 8   ? 1.42     0.880242 0.722824 0.0112119   0.135497    0.159808    10  GLY F N     
8726  C CA    . GLY F 8   ? 1.40402  0.864671 0.702744 0.0182602   0.119423    0.153669    10  GLY F CA    
8727  C C     . GLY F 8   ? 1.41746  0.888671 0.69427  0.0334339   0.112897    0.162001    10  GLY F C     
8728  O O     . GLY F 8   ? 1.46358  0.940939 0.740777 0.0386214   0.101923    0.155703    10  GLY F O     
8729  N N     . GLY F 9   ? 1.43665  0.908842 0.694571 0.0411082   0.119478    0.175252    11  GLY F N     
8730  C CA    . GLY F 9   ? 1.42087  0.907751 0.663752 0.0554674   0.10936     0.180397    11  GLY F CA    
8731  C C     . GLY F 9   ? 1.43403  0.902424 0.665653 0.0685939   0.109961    0.191414    11  GLY F C     
8732  O O     . GLY F 9   ? 1.46566  0.907409 0.698754 0.0657455   0.118486    0.194082    11  GLY F O     
8733  N N     . GLY F 10  ? 1.41059  0.894006 0.633627 0.0830689   0.100142    0.196424    12  GLY F N     
8734  C CA    . GLY F 10  ? 1.42223  0.892292 0.636895 0.0988787   0.0996306   0.207522    12  GLY F CA    
8735  C C     . GLY F 10  ? 1.41013  0.908463 0.635174 0.111084    0.0846189   0.204522    12  GLY F C     
8736  O O     . GLY F 10  ? 1.35906  0.8853   0.592535 0.107192    0.0750099   0.195148    12  GLY F O     
8737  N N     . SER F 11  ? 1.44548  0.93565  0.671587 0.126023    0.0837894   0.212499    13  SER F N     
8738  C CA    . SER F 11  ? 1.47524  0.992774 0.719809 0.138673    0.0711938   0.209795    13  SER F CA    
8739  C C     . SER F 11  ? 1.52705  1.03669  0.792214 0.139056    0.0778771   0.205098    13  SER F C     
8740  O O     . SER F 11  ? 1.57075  1.04947  0.827378 0.142887    0.0885782   0.212123    13  SER F O     
8741  C CB    . SER F 11  ? 1.54481  1.06324  0.775502 0.159979    0.063026    0.223005    13  SER F CB    
8742  O OG    . SER F 11  ? 1.58239  1.06646  0.799657 0.169753    0.0745233   0.236043    13  SER F OG    
8743  N N     . VAL F 12  ? 1.50445  1.03787  0.794036 0.134328    0.0737901   0.192594    14  VAL F N     
8744  C CA    . VAL F 12  ? 1.42378  0.946336 0.728539 0.134258    0.0831875   0.187075    14  VAL F CA    
8745  C C     . VAL F 12  ? 1.3947   0.948509 0.731444 0.144195    0.0779716   0.183311    14  VAL F C     
8746  O O     . VAL F 12  ? 1.38863  0.973702 0.736199 0.149016    0.0638711   0.182594    14  VAL F O     
8747  C CB    . VAL F 12  ? 1.40497  0.919115 0.706502 0.117435    0.0875996   0.174402    14  VAL F CB    
8748  C CG1   . VAL F 12  ? 1.39667  0.883048 0.676243 0.107338    0.0916836   0.175803    14  VAL F CG1   
8749  C CG2   . VAL F 12  ? 1.4343   0.980537 0.747324 0.109452    0.0787717   0.164387    14  VAL F CG2   
8750  N N     . GLN F 13  ? 1.37658  0.920424 0.728829 0.147215    0.0899173   0.179916    15  GLN F N     
8751  C CA    . GLN F 13  ? 1.35398  0.927127 0.744936 0.153655    0.0900479   0.174029    15  GLN F CA    
8752  C C     . GLN F 13  ? 1.31345  0.893674 0.712573 0.138453    0.0948319   0.159863    15  GLN F C     
8753  O O     . GLN F 13  ? 1.28038  0.841124 0.653259 0.126457    0.0966349   0.156081    15  GLN F O     
8754  C CB    . GLN F 13  ? 1.36401  0.91993  0.767028 0.16782     0.10415     0.180116    15  GLN F CB    
8755  C CG    . GLN F 13  ? 1.35567  0.949094 0.805507 0.181473    0.0997793   0.179249    15  GLN F CG    
8756  C CD    . GLN F 13  ? 1.35542  0.965746 0.804874 0.197625    0.08129     0.189755    15  GLN F CD    
8757  N N     . ALA F 14  ? 1.30837  0.916559 0.745791 0.139364    0.0968803   0.151728    16  ALA F N     
8758  C CA    . ALA F 14  ? 1.26912  0.879831 0.71506  0.126292    0.10544     0.138913    16  ALA F CA    
8759  C C     . ALA F 14  ? 1.27206  0.837172 0.689266 0.123011    0.124337    0.138214    16  ALA F C     
8760  O O     . ALA F 14  ? 1.31732  0.855489 0.725141 0.132217    0.13536     0.144907    16  ALA F O     
8761  C CB    . ALA F 14  ? 1.22632  0.869881 0.723604 0.128501    0.109557    0.130956    16  ALA F CB    
8762  N N     . GLY F 15  ? 1.24635  0.800646 0.646042 0.111129    0.12667     0.129656    17  GLY F N     
8763  C CA    . GLY F 15  ? 1.25634  0.767082 0.624569 0.10923     0.140911    0.126671    17  GLY F CA    
8764  C C     . GLY F 15  ? 1.27802  0.760533 0.608769 0.108079    0.132871    0.130854    17  GLY F C     
8765  O O     . GLY F 15  ? 1.35216  0.797911 0.652527 0.106791    0.138786    0.126644    17  GLY F O     
8766  N N     . GLY F 16  ? 1.23234  0.730362 0.565024 0.108927    0.119611    0.13835     18  GLY F N     
8767  C CA    . GLY F 16  ? 1.23318  0.706534 0.53854  0.106446    0.114363    0.142383    18  GLY F CA    
8768  C C     . GLY F 16  ? 1.22168  0.693962 0.511774 0.0941136   0.105763    0.134345    18  GLY F C     
8769  O O     . GLY F 16  ? 1.20885  0.702343 0.507556 0.0883997   0.102326    0.127739    18  GLY F O     
8770  N N     . SER F 17  ? 1.24252  0.688367 0.511932 0.0902969   0.102961    0.13361     19  SER F N     
8771  C CA    . SER F 17  ? 1.25855  0.704466 0.518961 0.0798406   0.0939762   0.125329    19  SER F CA    
8772  C C     . SER F 17  ? 1.26333  0.722301 0.529313 0.0740206   0.0880245   0.131453    19  SER F C     
8773  O O     . SER F 17  ? 1.27261  0.725532 0.538998 0.0789284   0.0916686   0.14163     19  SER F O     
8774  C CB    . SER F 17  ? 1.28211  0.690416 0.519385 0.0792585   0.0930166   0.117212    19  SER F CB    
8775  O OG    . SER F 17  ? 1.36767  0.754027 0.591752 0.087555    0.102943    0.11414     19  SER F OG    
8776  N N     . LEU F 18  ? 1.24497  0.717675 0.513446 0.0646627   0.0811501   0.125453    20  LEU F N     
8777  C CA    . LEU F 18  ? 1.26085  0.739165 0.533265 0.0577521   0.0796587   0.129882    20  LEU F CA    
8778  C C     . LEU F 18  ? 1.26374  0.749423 0.540894 0.0479342   0.0734955   0.119123    20  LEU F C     
8779  O O     . LEU F 18  ? 1.25131  0.748719 0.528506 0.0479287   0.0696825   0.111641    20  LEU F O     
8780  C CB    . LEU F 18  ? 1.25597  0.759549 0.533171 0.0621004   0.0802328   0.139406    20  LEU F CB    
8781  C CG    . LEU F 18  ? 1.2667   0.766845 0.539027 0.0624352   0.0843693   0.151227    20  LEU F CG    
8782  C CD1   . LEU F 18  ? 1.29507  0.763745 0.56126  0.0643076   0.0913752   0.157229    20  LEU F CD1   
8783  C CD2   . LEU F 18  ? 1.27094  0.790349 0.541371 0.0733966   0.0813059   0.160155    20  LEU F CD2   
8784  N N     . ARG F 19  ? 1.28394  0.761349 0.567455 0.0399061   0.0735123   0.117781    21  ARG F N     
8785  C CA    . ARG F 19  ? 1.29188  0.778702 0.587725 0.031129    0.0674206   0.106881    21  ARG F CA    
8786  C C     . ARG F 19  ? 1.33153  0.831384 0.641341 0.0230539   0.075265    0.112852    21  ARG F C     
8787  O O     . ARG F 19  ? 1.36315  0.848568 0.680045 0.0174143   0.0817604   0.116265    21  ARG F O     
8788  C CB    . ARG F 19  ? 1.27842  0.743403 0.574874 0.0285367   0.0581684   0.0942653   21  ARG F CB    
8789  C CG    . ARG F 19  ? 1.29058  0.768177 0.606065 0.0211769   0.0487413   0.0814054   21  ARG F CG    
8790  C CD    . ARG F 19  ? 1.37088  0.832331 0.672038 0.0277677   0.0335465   0.0674195   21  ARG F CD    
8791  N NE    . ARG F 19  ? 1.40311  0.87071  0.721497 0.0242107   0.0185842   0.0522219   21  ARG F NE    
8792  C CZ    . ARG F 19  ? 1.42861  0.890221 0.767954 0.0165423   0.00977896  0.0423418   21  ARG F CZ    
8793  N NH1   . ARG F 19  ? 1.44941  0.896443 0.794529 0.00954812  0.0176718   0.0472198   21  ARG F NH1   
8794  N NH2   . ARG F 19  ? 1.39773  0.869361 0.755803 0.015728    -0.00683263 0.0270201   21  ARG F NH2   
8795  N N     . LEU F 20  ? 1.3012   0.824957 0.61301  0.0225084   0.0767618   0.113873    22  LEU F N     
8796  C CA    . LEU F 20  ? 1.28576  0.819579 0.605807 0.016202    0.0869128   0.11921     22  LEU F CA    
8797  C C     . LEU F 20  ? 1.31563  0.854247 0.66218  0.00595833  0.0856454   0.10744     22  LEU F C     
8798  O O     . LEU F 20  ? 1.27258  0.817478 0.625779 0.00672042  0.0736719   0.0950366   22  LEU F O     
8799  C CB    . LEU F 20  ? 1.24479  0.799236 0.553643 0.0205194   0.0873366   0.122116    22  LEU F CB    
8800  C CG    . LEU F 20  ? 1.25049  0.805558 0.538885 0.0304367   0.0873923   0.13338     22  LEU F CG    
8801  C CD1   . LEU F 20  ? 1.26296  0.802634 0.546133 0.0378367   0.0846004   0.138261    22  LEU F CD1   
8802  C CD2   . LEU F 20  ? 1.22629  0.802176 0.509311 0.0337385   0.0803529   0.128008    22  LEU F CD2   
8803  N N     . SER F 21  ? 1.42603  0.960267 0.788592 -0.00277185 0.0984592   0.111149    23  SER F N     
8804  C CA    . SER F 21  ? 1.51328  1.05779  0.911142 -0.0136136  0.099719    0.0997278   23  SER F CA    
8805  C C     . SER F 21  ? 1.56176  1.11876  0.966426 -0.0178475  0.118329    0.106464    23  SER F C     
8806  O O     . SER F 21  ? 1.62139  1.173    0.997624 -0.0119955  0.128751    0.120312    23  SER F O     
8807  C CB    . SER F 21  ? 1.53505  1.0616   0.954293 -0.0227708  0.100805    0.0948292   23  SER F CB    
8808  O OG    . SER F 21  ? 1.59849  1.10582  1.00012  -0.0166936  0.0867635   0.0914165   23  SER F OG    
8809  N N     . CYS F 22  ? 1.5229   1.09541  0.964709 -0.0267519  0.122208    0.0961444   24  CYS F N     
8810  C CA    . CYS F 22  ? 1.50229  1.08526  0.953257 -0.030764   0.143022    0.101079    24  CYS F CA    
8811  C C     . CYS F 22  ? 1.4463   1.04531  0.952382 -0.042405   0.147426    0.0875206   24  CYS F C     
8812  O O     . CYS F 22  ? 1.4074   1.02543  0.935331 -0.0406716  0.129478    0.0727695   24  CYS F O     
8813  C CB    . CYS F 22  ? 1.54685  1.14519  0.973835 -0.0214712  0.138945    0.101795    24  CYS F CB    
8814  S SG    . CYS F 22  ? 1.60708  1.21344  1.03713  -0.0242531  0.165754    0.107329    24  CYS F SG    
8815  N N     . ALA F 23  ? 1.42132  1.01205  0.951825 -0.0536374  0.171388    0.0919225   25  ALA F N     
8816  C CA    . ALA F 23  ? 1.4169   1.02527  1.01072  -0.0665503  0.176285    0.0773256   25  ALA F CA    
8817  C C     . ALA F 23  ? 1.44751  1.07646  1.05986  -0.06704    0.194994    0.0771498   25  ALA F C     
8818  O O     . ALA F 23  ? 1.47336  1.10606  1.04821  -0.0559721  0.194545    0.0835626   25  ALA F O     
8819  C CB    . ALA F 23  ? 1.44595  1.03356  1.063    -0.0803509  0.195099    0.0803838   25  ALA F CB    
8820  N N     . ALA F 24  ? 1.46136  1.10417  1.13461  -0.0800147  0.210865    0.068092    26  ALA F N     
8821  C CA    . ALA F 24  ? 1.50414  1.16606  1.20242  -0.080961   0.232834    0.0671898   26  ALA F CA    
8822  C C     . ALA F 24  ? 1.57232  1.24257  1.34152  -0.0983357  0.258003    0.0599186   26  ALA F C     
8823  O O     . ALA F 24  ? 1.59484  1.24616  1.37819  -0.109984   0.267054    0.0615722   26  ALA F O     
8824  C CB    . ALA F 24  ? 1.44924  1.141    1.15829  -0.0708153  0.207982    0.0537431   26  ALA F CB    
8825  N N     . SER F 25  ? 1.60434  1.30186  1.41926  -0.100099   0.271422    0.0518723   27  SER F N     
8826  C CA    . SER F 25  ? 1.61335  1.32663  1.50901  -0.116786   0.295439    0.0418487   27  SER F CA    
8827  C C     . SER F 25  ? 1.6679   1.41745  1.607    -0.111973   0.300218    0.031496    27  SER F C     
8828  O O     . SER F 25  ? 1.73437  1.47636  1.64137  -0.104686   0.326267    0.043673    27  SER F O     
8829  N N     . GLY F 26  ? 1.67099  1.45837  1.67852  -0.113695   0.272347    0.00848265  28  GLY F N     
8830  C CA    . GLY F 26  ? 1.6529   1.4771   1.70407  -0.105968   0.271401    -0.00280438 28  GLY F CA    
8831  C C     . GLY F 26  ? 1.65855  1.48223  1.64566  -0.0847195  0.247187    0.00095868  28  GLY F C     
8832  O O     . GLY F 26  ? 1.64252  1.48034  1.63161  -0.0752585  0.206362    -0.0122078  28  GLY F O     
8833  N N     . ARG F 27  ? 1.65297  1.45668  1.5809   -0.0771795  0.272956    0.0184516   29  ARG F N     
8834  C CA    . ARG F 27  ? 1.57155  1.37327  1.44174  -0.0591178  0.256614    0.021749    29  ARG F CA    
8835  C C     . ARG F 27  ? 1.53502  1.3297   1.36512  -0.0504909  0.213101    0.0177546   29  ARG F C     
8836  O O     . ARG F 27  ? 1.49917  1.31349  1.34275  -0.0394341  0.184955    0.00451292  29  ARG F O     
8837  C CB    . ARG F 27  ? 1.47109  1.23978  1.26515  -0.0546459  0.283654    0.0424381   29  ARG F CB    
8838  N N     . TYR F 32  ? 1.12914  0.939646 0.845673 0.0227723   0.113987    -0.00897352 34  TYR F N     
8839  C CA    . TYR F 32  ? 1.15891  0.944545 0.807875 0.0235444   0.128331    0.0047754   34  TYR F CA    
8840  C C     . TYR F 32  ? 1.15837  0.920282 0.755567 0.0266794   0.106588    0.00821018  34  TYR F C     
8841  O O     . TYR F 32  ? 1.17742  0.93272  0.777643 0.0206761   0.0944995   0.00865272  34  TYR F O     
8842  C CB    . TYR F 32  ? 1.16557  0.944759 0.809611 0.0110196   0.160394    0.017276    34  TYR F CB    
8843  N N     . SER F 33  ? 1.13405  0.881944 0.685415 0.0361501   0.103475    0.00984567  35  SER F N     
8844  C CA    . SER F 33  ? 1.11266  0.836962 0.61336  0.0379495   0.0913571   0.0147063   35  SER F CA    
8845  C C     . SER F 33  ? 1.11841  0.833142 0.598787 0.0264149   0.103538    0.0270764   35  SER F C     
8846  O O     . SER F 33  ? 1.18377  0.901551 0.663844 0.0207944   0.125072    0.0337545   35  SER F O     
8847  C CB    . SER F 33  ? 1.10702  0.818788 0.568323 0.0469046   0.0928385   0.0141131   35  SER F CB    
8848  O OG    . SER F 33  ? 1.0948   0.810614 0.569399 0.0603864   0.0816875   0.0037282   35  SER F OG    
8849  N N     . MET F 34  ? 1.10384  0.80438  0.564648 0.0246209   0.0906996   0.0304757   36  MET F N     
8850  C CA    . MET F 34  ? 1.10999  0.800924 0.553241 0.0161287   0.099669    0.0422939   36  MET F CA    
8851  C C     . MET F 34  ? 1.09155  0.767577 0.488873 0.0195638   0.0952818   0.0472905   36  MET F C     
8852  O O     . MET F 34  ? 1.12135  0.79402  0.503804 0.0264656   0.0890255   0.0413237   36  MET F O     
8853  C CB    . MET F 34  ? 1.15904  0.846411 0.623366 0.0107538   0.0903297   0.0418591   36  MET F CB    
8854  C CG    . MET F 34  ? 1.21602  0.919837 0.733882 0.00431475  0.0948464   0.0352964   36  MET F CG    
8855  S SD    . MET F 34  ? 1.32046  1.03161  0.853271 -0.00473502 0.128916    0.0446359   36  MET F SD    
8856  C CE    . MET F 34  ? 1.32882  1.01921  0.845069 -0.0141432  0.13903     0.0585619   36  MET F CE    
8857  N N     . ALA F 35  ? 1.06569  0.732887 0.443033 0.015306    0.0992637   0.0575887   37  ALA F N     
8858  C CA    . ALA F 35  ? 1.05881  0.717317 0.400487 0.0179656   0.0956662   0.0612349   37  ALA F CA    
8859  C C     . ALA F 35  ? 1.07438  0.725305 0.402421 0.0153223   0.0969099   0.0723473   37  ALA F C     
8860  O O     . ALA F 35  ? 1.09839  0.747148 0.438758 0.0111547   0.104119    0.078693    37  ALA F O     
8861  C CB    . ALA F 35  ? 1.0568   0.718515 0.379244 0.0196158   0.104216    0.059486    37  ALA F CB    
8862  N N     . TRP F 36  ? 1.07368  0.720301 0.37834  0.0181173   0.0905422   0.0741999   38  TRP F N     
8863  C CA    . TRP F 36  ? 1.10064  0.742106 0.390663 0.0187964   0.0895551   0.0841727   38  TRP F CA    
8864  C C     . TRP F 36  ? 1.10048  0.746108 0.367398 0.021461    0.0861383   0.0828476   38  TRP F C     
8865  O O     . TRP F 36  ? 1.0852   0.73337  0.351353 0.0218222   0.0812901   0.0737576   38  TRP F O     
8866  C CB    . TRP F 36  ? 1.1467   0.779594 0.442883 0.0203596   0.0804217   0.085391    38  TRP F CB    
8867  C CG    . TRP F 36  ? 1.2116   0.836645 0.525583 0.0173368   0.0820843   0.0881406   38  TRP F CG    
8868  C CD1   . TRP F 36  ? 1.20308  0.825987 0.537006 0.015774    0.0771496   0.0798869   38  TRP F CD1   
8869  C CD2   . TRP F 36  ? 1.28129  0.897577 0.594186 0.0157289   0.0885194   0.0991609   38  TRP F CD2   
8870  N NE1   . TRP F 36  ? 1.2231   0.83867  0.572322 0.011301    0.0795579   0.0832457   38  TRP F NE1   
8871  C CE2   . TRP F 36  ? 1.27244  0.882172 0.608542 0.0108085   0.088484    0.0957785   38  TRP F CE2   
8872  C CE3   . TRP F 36  ? 1.29995  0.911363 0.592935 0.01909     0.0934731   0.111101    38  TRP F CE3   
8873  C CZ2   . TRP F 36  ? 1.27687  0.874167 0.618285 0.00705711  0.0963394   0.103991    38  TRP F CZ2   
8874  C CZ3   . TRP F 36  ? 1.30967  0.906957 0.60359  0.0178594   0.101293    0.120899    38  TRP F CZ3   
8875  C CH2   . TRP F 36  ? 1.30583  0.895669 0.624543 0.0108205   0.104318    0.117356    38  TRP F CH2   
8876  N N     . PHE F 37  ? 1.12166  0.765722 0.3688   0.0237657   0.0885626   0.0911626   39  PHE F N     
8877  C CA    . PHE F 37  ? 1.12929  0.778065 0.355674 0.0272513   0.0800325   0.0890058   39  PHE F CA    
8878  C C     . PHE F 37  ? 1.13945  0.784818 0.35561  0.0330926   0.0740744   0.0997039   39  PHE F C     
8879  O O     . PHE F 37  ? 1.12694  0.762064 0.34421  0.034125    0.0812204   0.110143    39  PHE F O     
8880  C CB    . PHE F 37  ? 1.1567   0.805125 0.360016 0.027712    0.0855403   0.0852454   39  PHE F CB    
8881  C CG    . PHE F 37  ? 1.20531  0.842333 0.389715 0.0299496   0.100055    0.0952638   39  PHE F CG    
8882  C CD1   . PHE F 37  ? 1.23696  0.86423  0.390294 0.0371871   0.0976679   0.10481     39  PHE F CD1   
8883  C CD2   . PHE F 37  ? 1.20996  0.844496 0.407105 0.0260473   0.117073    0.0949601   39  PHE F CD2   
8884  C CE1   . PHE F 37  ? 1.26213  0.871937 0.392013 0.0402529   0.114919    0.115104    39  PHE F CE1   
8885  C CE2   . PHE F 37  ? 1.2336   0.855205 0.415638 0.0273599   0.13533     0.104334    39  PHE F CE2   
8886  C CZ    . PHE F 37  ? 1.26501  0.871504 0.410327 0.0343898   0.135731    0.114988    39  PHE F CZ    
8887  N N     . ARG F 38  ? 1.15329  0.807069 0.361023 0.0372211   0.0610233   0.0963746   40  ARG F N     
8888  C CA    . ARG F 38  ? 1.19727  0.850087 0.397988 0.0455079   0.0526904   0.105783    40  ARG F CA    
8889  C C     . ARG F 38  ? 1.27986  0.936478 0.451927 0.0526908   0.0415532   0.104263    40  ARG F C     
8890  O O     . ARG F 38  ? 1.27514  0.939756 0.442466 0.049054    0.0366005   0.0920217   40  ARG F O     
8891  C CB    . ARG F 38  ? 1.15961  0.820873 0.386787 0.0461314   0.0445577   0.103202    40  ARG F CB    
8892  C CG    . ARG F 38  ? 1.17339  0.851382 0.413054 0.0434153   0.0344217   0.0893826   40  ARG F CG    
8893  C CD    . ARG F 38  ? 1.20259  0.891132 0.466439 0.0469282   0.0264893   0.0883159   40  ARG F CD    
8894  N NE    . ARG F 38  ? 1.19231  0.873527 0.47779  0.0430082   0.0355331   0.0868242   40  ARG F NE    
8895  C CZ    . ARG F 38  ? 1.1892   0.878327 0.498689 0.0415005   0.0349183   0.0794261   40  ARG F CZ    
8896  N NH1   . ARG F 38  ? 1.20575  0.886591 0.527923 0.045434    0.0401      0.0853056   40  ARG F NH1   
8897  N NH2   . ARG F 38  ? 1.1836   0.88876  0.50517  0.037253    0.0290168   0.067137    40  ARG F NH2   
8898  N N     . GLN F 39  ? 1.32877  0.977335 0.480228 0.0638873   0.0364408   0.11602     41  GLN F N     
8899  C CA    . GLN F 39  ? 1.36862  1.01789  0.487887 0.0744063   0.0215766   0.114999    41  GLN F CA    
8900  C C     . GLN F 39  ? 1.38163  1.0393   0.507999 0.0863867   0.00433676  0.120165    41  GLN F C     
8901  O O     . GLN F 39  ? 1.40437  1.04651  0.520086 0.0950166   0.0097146   0.135274    41  GLN F O     
8902  C CB    . GLN F 39  ? 1.43376  1.05652  0.508102 0.0799349   0.0357584   0.125883    41  GLN F CB    
8903  N N     . ALA F 40  ? 1.38563  1.06815  0.534465 0.0864462   -0.0150719  0.106831    42  ALA F N     
8904  C CA    . ALA F 40  ? 1.44371  1.13989  0.602462 0.0997394   -0.0351218  0.108803    42  ALA F CA    
8905  C C     . ALA F 40  ? 1.5582   1.25563  0.680313 0.112244    -0.0571312  0.104258    42  ALA F C     
8906  O O     . ALA F 40  ? 1.54382  1.25245  0.664559 0.105605    -0.0668892  0.0879214   42  ALA F O     
8907  C CB    . ALA F 40  ? 1.3899   1.11426  0.602041 0.0922758   -0.0423798  0.0956041   42  ALA F CB    
8908  N N     . PRO F 41  ? 1.71095  1.39493  0.800057 0.131841    -0.0672795  0.117384    43  PRO F N     
8909  C CA    . PRO F 41  ? 1.80489  1.48754  0.853605 0.146727    -0.092324   0.111903    43  PRO F CA    
8910  C C     . PRO F 41  ? 1.8063   1.52862  0.897026 0.145715    -0.121859   0.0911121   43  PRO F C     
8911  O O     . PRO F 41  ? 1.73511  1.48259  0.879102 0.144516    -0.126633   0.0887333   43  PRO F O     
8912  C CB    . PRO F 41  ? 1.83198  1.48514  0.833533 0.169023    -0.0925885  0.132845    43  PRO F CB    
8913  C CG    . PRO F 41  ? 1.81238  1.46578  0.851708 0.165989    -0.0757511  0.145506    43  PRO F CG    
8914  C CD    . PRO F 41  ? 1.74069  1.40833  0.828005 0.141891    -0.0571227  0.136723    43  PRO F CD    
8915  N N     . GLY F 42  ? 1.87065  1.59746  0.939548 0.144928    -0.139586   0.0748502   44  GLY F N     
8916  C CA    . GLY F 42  ? 1.83158  1.59633  0.9445   0.140199    -0.16681    0.0513788   44  GLY F CA    
8917  C C     . GLY F 42  ? 1.77369  1.54883  0.915346 0.11581     -0.154878   0.0332585   44  GLY F C     
8918  O O     . GLY F 42  ? 1.78633  1.57247  0.925964 0.111338    -0.173675   0.012988    44  GLY F O     
8919  N N     . LYS F 43  ? 1.67862  1.44632  0.842149 0.101283    -0.124028   0.0405528   45  LYS F N     
8920  C CA    . LYS F 43  ? 1.56394  1.33608  0.752346 0.0803618   -0.109006   0.0265713   45  LYS F CA    
8921  C C     . LYS F 43  ? 1.54971  1.29125  0.691747 0.0754273   -0.0880202  0.0319496   45  LYS F C     
8922  O O     . LYS F 43  ? 1.61411  1.3312   0.709029 0.0867058   -0.0818863  0.0471859   45  LYS F O     
8923  C CB    . LYS F 43  ? 1.48794  1.27219  0.732074 0.0699125   -0.0917718  0.0287497   45  LYS F CB    
8924  N N     . GLU F 44  ? 1.49003  1.23188  0.6465   0.0592759   -0.0757611  0.0192004   46  GLU F N     
8925  C CA    . GLU F 44  ? 1.47006  1.18686  0.590178 0.0545751   -0.0561494  0.0214516   46  GLU F CA    
8926  C C     . GLU F 44  ? 1.43478  1.13971  0.565163 0.0511428   -0.0297414  0.0372821   46  GLU F C     
8927  O O     . GLU F 44  ? 1.36994  1.08598  0.540539 0.0467276   -0.0251196  0.039762    46  GLU F O     
8928  C CB    . GLU F 44  ? 1.43744  1.15797  0.571134 0.0399046   -0.0531094  0.00150326  46  GLU F CB    
8929  N N     . ARG F 45  ? 1.47549  1.15734  0.570589 0.0531082   -0.0123132  0.0464712   47  ARG F N     
8930  C CA    . ARG F 45  ? 1.46194  1.13399  0.569559 0.0490761   0.0110928   0.0586672   47  ARG F CA    
8931  C C     . ARG F 45  ? 1.45088  1.13296  0.598469 0.036934    0.0181919   0.0490549   47  ARG F C     
8932  O O     . ARG F 45  ? 1.49792  1.18455  0.649897 0.030117    0.0148885   0.0338278   47  ARG F O     
8933  C CB    . ARG F 45  ? 1.47559  1.12566  0.550103 0.0499893   0.0309477   0.064843    47  ARG F CB    
8934  C CG    . ARG F 45  ? 1.42622  1.06805  0.515836 0.0479505   0.0516558   0.0785891   47  ARG F CG    
8935  C CD    . ARG F 45  ? 1.40667  1.03801  0.492747 0.0431063   0.0735515   0.0781892   47  ARG F CD    
8936  N NE    . ARG F 45  ? 1.47637  1.08593  0.5227   0.0498558   0.0882224   0.0878737   47  ARG F NE    
8937  C CZ    . ARG F 45  ? 1.52218  1.12173  0.562299 0.0471898   0.109388    0.0869917   47  ARG F CZ    
8938  N NH1   . ARG F 45  ? 1.49682  1.10772  0.566428 0.0394633   0.114082    0.0765753   47  ARG F NH1   
8939  N NH2   . ARG F 45  ? 1.54993  1.12622  0.552822 0.0535819   0.12675     0.0963811   47  ARG F NH2   
8940  N N     . GLU F 46  ? 1.43495  1.11671  0.608097 0.0351228   0.0278453   0.0577747   48  GLU F N     
8941  C CA    . GLU F 46  ? 1.29902  0.985318 0.504611 0.0271541   0.0332136   0.0506384   48  GLU F CA    
8942  C C     . GLU F 46  ? 1.26362  0.93806  0.473695 0.0253499   0.0493093   0.0573059   48  GLU F C     
8943  O O     . GLU F 46  ? 1.22126  0.89048  0.432808 0.0288347   0.0534675   0.0694192   48  GLU F O     
8944  C CB    . GLU F 46  ? 1.25068  0.948064 0.483539 0.028986    0.0248123   0.0526032   48  GLU F CB    
8945  C CG    . GLU F 46  ? 1.22842  0.925846 0.489819 0.0220367   0.0317909   0.044933    48  GLU F CG    
8946  C CD    . GLU F 46  ? 1.25209  0.964017 0.542023 0.0226758   0.0236438   0.04159     48  GLU F CD    
8947  O OE1   . GLU F 46  ? 1.30603  1.03127  0.597012 0.02933     0.00967069  0.0446119   48  GLU F OE1   
8948  O OE2   . GLU F 46  ? 1.22543  0.934389 0.536935 0.0173499   0.0320635   0.0353967   48  GLU F OE2   
8949  N N     . ASN F 47  ? 1.26337  0.93319  0.4758   0.0204076   0.0574525   0.0483545   49  ASN F N     
8950  C CA    . ASN F 47  ? 1.25053  0.912482 0.47417  0.0197988   0.0684841   0.0514068   49  ASN F CA    
8951  C C     . ASN F 47  ? 1.26024  0.920286 0.504779 0.0194792   0.0658327   0.0516025   49  ASN F C     
8952  O O     . ASN F 47  ? 1.34173  1.00447  0.593811 0.0173238   0.061819    0.0448263   49  ASN F O     
8953  C CB    . ASN F 47  ? 1.21036  0.866804 0.42903  0.017984    0.0771169   0.0426997   49  ASN F CB    
8954  C CG    . ASN F 47  ? 1.24043  0.895357 0.433779 0.0186556   0.0809895   0.0406076   49  ASN F CG    
8955  O OD1   . ASN F 47  ? 1.23442  0.886272 0.417244 0.0214974   0.0888536   0.049033    49  ASN F OD1   
8956  N ND2   . ASN F 47  ? 1.2384   0.891938 0.420537 0.0158313   0.0777686   0.0286791   49  ASN F ND2   
8957  N N     . VAL F 48  ? 1.24501  0.898986 0.498999 0.0214647   0.0688719   0.0588583   50  VAL F N     
8958  C CA    . VAL F 48  ? 1.22267  0.870302 0.489276 0.0229382   0.0663662   0.0605163   50  VAL F CA    
8959  C C     . VAL F 48  ? 1.18892  0.823187 0.459823 0.0243749   0.0698137   0.0563267   50  VAL F C     
8960  O O     . VAL F 48  ? 1.15292  0.775733 0.424494 0.0260058   0.0704956   0.0522975   50  VAL F O     
8961  C CB    . VAL F 48  ? 1.2106   0.858666 0.479875 0.025739    0.0637785   0.0721805   50  VAL F CB    
8962  C CG1   . VAL F 48  ? 1.24093  0.878221 0.520438 0.0281755   0.0630626   0.0744909   50  VAL F CG1   
8963  C CG2   . VAL F 48  ? 1.22805  0.887403 0.490044 0.0279025   0.0572684   0.0754438   50  VAL F CG2   
8964  N N     . ALA F 49  ? 1.15882  0.793745 0.432218 0.02472     0.0723858   0.0566222   51  ALA F N     
8965  C CA    . ALA F 49  ? 1.1275   0.752254 0.407793 0.0282599   0.0708572   0.0526446   51  ALA F CA    
8966  C C     . ALA F 49  ? 1.14194  0.775005 0.430868 0.0282119   0.0746361   0.0498998   51  ALA F C     
8967  O O     . ALA F 49  ? 1.20906  0.852439 0.500372 0.0247176   0.0808301   0.0545778   51  ALA F O     
8968  C CB    . ALA F 49  ? 1.12068  0.73833  0.408944 0.0292737   0.0662848   0.0581854   51  ALA F CB    
8969  N N     . VAL F 50  ? 1.12709  0.753557 0.419448 0.0336361   0.0718617   0.0423929   52  VAL F N     
8970  C CA    . VAL F 50  ? 1.12457  0.760388 0.433147 0.0358113   0.0739609   0.0382189   52  VAL F CA    
8971  C C     . VAL F 50  ? 1.15462  0.781322 0.472271 0.0437883   0.0623002   0.0320231   52  VAL F C     
8972  O O     . VAL F 50  ? 1.14867  0.755704 0.447252 0.0501838   0.0566778   0.0291671   52  VAL F O     
8973  C CB    . VAL F 50  ? 1.13672  0.772714 0.43223  0.0376547   0.0816146   0.0329098   52  VAL F CB    
8974  C CG1   . VAL F 50  ? 1.13548  0.778047 0.447208 0.0436671   0.0837066   0.0268739   52  VAL F CG1   
8975  C CG2   . VAL F 50  ? 1.17466  0.817857 0.457291 0.0310043   0.0902288   0.0369212   52  VAL F CG2   
8976  N N     . ILE F 51  ? 1.15188  0.79136  0.498376 0.0439934   0.0589315   0.029235    53  ILE F N     
8977  C CA    . ILE F 51  ? 1.1561   0.789373 0.513369 0.0528758   0.0433008   0.021044    53  ILE F CA    
8978  C C     . ILE F 51  ? 1.17036  0.822686 0.557846 0.0570032   0.0435434   0.0138423   53  ILE F C     
8979  O O     . ILE F 51  ? 1.2083   0.879555 0.617558 0.0494868   0.0570587   0.0166906   53  ILE F O     
8980  C CB    . ILE F 51  ? 1.15809  0.78833  0.528403 0.048449    0.0339874   0.0223564   53  ILE F CB    
8981  C CG1   . ILE F 51  ? 1.16324  0.778056 0.530849 0.0599371   0.0131362   0.0124705   53  ILE F CG1   
8982  C CG2   . ILE F 51  ? 1.11747  0.769713 0.525287 0.0375834   0.0420323   0.0248095   53  ILE F CG2   
8983  C CD1   . ILE F 51  ? 1.15269  0.759999 0.529498 0.0559912   0.00221153  0.0112707   53  ILE F CD1   
8984  N N     . SER F 52  ? 1.17146  0.816867 0.558972 0.0704986   0.029411    0.00472927  54  SER F N     
8985  C CA    . SER F 52  ? 1.1862   0.850646 0.605276 0.0777198   0.027411    -0.00327441 54  SER F CA    
8986  C C     . SER F 52  ? 1.20549  0.89479  0.677223 0.0716469   0.0208546   -0.00834922 54  SER F C     
8987  O O     . SER F 52  ? 1.21706  0.904617 0.695184 0.0616962   0.0183969   -0.00522146 54  SER F O     
8988  C CB    . SER F 52  ? 1.19751  0.843966 0.596709 0.0963815   0.0123819   -0.0109142  54  SER F CB    
8989  O OG    . SER F 52  ? 1.22544  0.859133 0.6218   0.103278    -0.0103155  -0.0164242  54  SER F OG    
8990  N N     . TRP F 53  ? 1.25582  0.967781 0.767833 0.077831    0.0187084   -0.0169473  55  TRP F N     
8991  C CA    . TRP F 53  ? 1.35685  1.09719  0.930761 0.0717655   0.0140489   -0.0246428  55  TRP F CA    
8992  C C     . TRP F 53  ? 1.42157  1.15448  1.00299  0.074027    -0.0136566  -0.0332332  55  TRP F C     
8993  O O     . TRP F 53  ? 1.43498  1.17621  1.04534  0.0604549   -0.013214   -0.0339093  55  TRP F O     
8994  C CB    . TRP F 53  ? 1.48211  1.24751  1.09756  0.0822501   0.0142031   -0.0341112  55  TRP F CB    
8995  C CG    . TRP F 53  ? 1.64709  1.44104  1.32961  0.0831724   -0.00344175 -0.0484581  55  TRP F CG    
8996  C CD1   . TRP F 53  ? 1.69407  1.51512  1.4371   0.067319    0.00888343  -0.0509431  55  TRP F CD1   
8997  C CD2   . TRP F 53  ? 1.85675  1.65473  1.55483  0.101476    -0.0370757  -0.0636561  55  TRP F CD2   
8998  N NE1   . TRP F 53  ? 1.82549  1.67108  1.62745  0.0723251   -0.0150429  -0.0680154  55  TRP F NE1   
8999  C CE2   . TRP F 53  ? 1.91644  1.74925  1.69119  0.0942939   -0.0458324  -0.0764564  55  TRP F CE2   
9000  C CE3   . TRP F 53  ? 1.9518   1.72505  1.60541  0.123971    -0.0605092  -0.0679974  55  TRP F CE3   
9001  C CZ2   . TRP F 53  ? 1.95709  1.80435  1.76705  0.109214    -0.0811438  -0.0947775  55  TRP F CZ2   
9002  C CZ3   . TRP F 53  ? 1.94693  1.72972  1.6275   0.140823    -0.0942174  -0.0842332  55  TRP F CZ3   
9003  C CH2   . TRP F 53  ? 1.9342   1.75551  1.69323  0.133783    -0.106552   -0.098245   55  TRP F CH2   
9004  N N     . SER F 54  ? 1.46067  1.17315  1.01109  0.092037    -0.0369134  -0.0398696  56  SER F N     
9005  C CA    . SER F 54  ? 1.44133  1.14037  0.988408 0.0988373   -0.0665034  -0.0498942  56  SER F CA    
9006  C C     . SER F 54  ? 1.42641  1.09002  0.920266 0.0944532   -0.0653945  -0.0410394  56  SER F C     
9007  O O     . SER F 54  ? 1.45115  1.10386  0.94555  0.0927243   -0.0824234  -0.046843   56  SER F O     
9008  C CB    . SER F 54  ? 1.48402  1.17213  1.01511  0.123539    -0.0909863  -0.0603791  56  SER F CB    
9009  O OG    . SER F 54  ? 1.48206  1.13285  0.945378 0.135137    -0.0845238  -0.0518154  56  SER F OG    
9010  N N     . GLY F 55  ? 1.3756   1.02107  0.825251 0.0931888   -0.0456844  -0.0282754  57  GLY F N     
9011  C CA    . GLY F 55  ? 1.33145  0.943703 0.731399 0.0918681   -0.0423989  -0.0199804  57  GLY F CA    
9012  C C     . GLY F 55  ? 1.31742  0.894512 0.662775 0.109374    -0.0461954  -0.0196046  57  GLY F C     
9013  O O     . GLY F 55  ? 1.30037  0.848584 0.604803 0.109101    -0.039023   -0.0125558  57  GLY F O     
9014  N N     . SER F 56  ? 1.29648  0.874575 0.642576 0.125367    -0.05591    -0.0271466  58  SER F N     
9015  C CA    . SER F 56  ? 1.29422  0.835391 0.587521 0.143507    -0.0566973  -0.0264493  58  SER F CA    
9016  C C     . SER F 56  ? 1.28354  0.808448 0.544313 0.134762    -0.0299036  -0.0147648  58  SER F C     
9017  O O     . SER F 56  ? 1.3249   0.815976 0.544991 0.137228    -0.025871   -0.0103479  58  SER F O     
9018  C CB    . SER F 56  ? 1.29564  0.844491 0.599329 0.160982    -0.0664738  -0.0343956  58  SER F CB    
9019  O OG    . SER F 56  ? 1.2763   0.845105 0.595827 0.154669    -0.0446401  -0.0299848  58  SER F OG    
9020  N N     . THR F 57  ? 1.252    0.800733 0.532064 0.124088    -0.0112039  -0.0105892  59  THR F N     
9021  C CA    . THR F 57  ? 1.23374  0.768949 0.486287 0.116828    0.0106464   -0.00294952 59  THR F CA    
9022  C C     . THR F 57  ? 1.21009  0.762981 0.477153 0.0971546   0.0220194   0.0048145   59  THR F C     
9023  O O     . THR F 57  ? 1.22659  0.808682 0.5292   0.0876771   0.0215359   0.00550516  59  THR F O     
9024  C CB    . THR F 57  ? 1.21361  0.75815  0.470767 0.120013    0.0218004   -0.00499166 59  THR F CB    
9025  O OG1   . THR F 57  ? 1.23431  0.76052  0.477531 0.141314    0.00818311  -0.0117725  59  THR F OG1   
9026  C CG2   . THR F 57  ? 1.17719  0.710457 0.410909 0.110772    0.0430568   -5.48e-05   59  THR F CG2   
9027  N N     . SER F 58  ? 1.19931  0.733677 0.439948 0.0919524   0.0333406   0.0105371   60  SER F N     
9028  C CA    . SER F 58  ? 1.1893   0.737543 0.439561 0.0767303   0.0421285   0.0178972   60  SER F CA    
9029  C C     . SER F 58  ? 1.2239   0.763368 0.455728 0.0713891   0.0575796   0.0203402   60  SER F C     
9030  O O     . SER F 58  ? 1.32261  0.834212 0.528571 0.0788755   0.0623538   0.0179557   60  SER F O     
9031  C CB    . SER F 58  ? 1.17619  0.711117 0.421236 0.0770109   0.0341201   0.0206024   60  SER F CB    
9032  N N     . TYR F 59  ? 1.2086   0.769574 0.452797 0.0590079   0.06537     0.0243193   61  TYR F N     
9033  C CA    . TYR F 59  ? 1.20663  0.762666 0.439233 0.0529281   0.0766555   0.023936    61  TYR F CA    
9034  C C     . TYR F 59  ? 1.16478  0.736525 0.408215 0.0431214   0.0772714   0.0301041   61  TYR F C     
9035  O O     . TYR F 59  ? 1.1714   0.75827  0.428358 0.0405925   0.0719648   0.0352977   61  TYR F O     
9036  C CB    . TYR F 59  ? 1.24348  0.807946 0.474485 0.0499134   0.0842033   0.0189781   61  TYR F CB    
9037  C CG    . TYR F 59  ? 1.29249  0.841878 0.512886 0.0610257   0.0852748   0.0129923   61  TYR F CG    
9038  C CD1   . TYR F 59  ? 1.25807  0.775387 0.456476 0.0720582   0.0856063   0.0107218   61  TYR F CD1   
9039  C CD2   . TYR F 59  ? 1.30606  0.871013 0.536469 0.0623061   0.087046    0.0101807   61  TYR F CD2   
9040  C CE1   . TYR F 59  ? 1.27493  0.776886 0.461048 0.0850925   0.085118    0.0059449   61  TYR F CE1   
9041  C CE2   . TYR F 59  ? 1.3243   0.877243 0.547961 0.0745002   0.0874365   0.00489526  61  TYR F CE2   
9042  C CZ    . TYR F 59  ? 1.31363  0.835271 0.514712 0.0864791   0.0851666   0.00283648  61  TYR F CZ    
9043  O OH    . TYR F 59  ? 1.38251  0.891979 0.575329 0.100735    0.0846396   -0.00187966 61  TYR F OH    
9044  N N     . TYR F 60  ? 1.13544  0.702985 0.374861 0.0382048   0.0841255   0.0290664   62  TYR F N     
9045  C CA    . TYR F 60  ? 1.12469  0.70326  0.37498  0.0327461   0.0829911   0.0344416   62  TYR F CA    
9046  C C     . TYR F 60  ? 1.12078  0.708266 0.376227 0.0250633   0.0882501   0.0293819   62  TYR F C     
9047  O O     . TYR F 60  ? 1.1395   0.712818 0.388438 0.0239142   0.096858    0.022144    62  TYR F O     
9048  C CB    . TYR F 60  ? 1.14793  0.706802 0.394519 0.037705    0.0841694   0.0382417   62  TYR F CB    
9049  C CG    . TYR F 60  ? 1.19716  0.744346 0.438266 0.0450768   0.0759448   0.0412774   62  TYR F CG    
9050  C CD1   . TYR F 60  ? 1.22604  0.750367 0.450124 0.0544781   0.0733586   0.0365202   62  TYR F CD1   
9051  C CD2   . TYR F 60  ? 1.22359  0.779781 0.47545  0.0435307   0.0698199   0.0480034   62  TYR F CD2   
9052  C CE1   . TYR F 60  ? 1.2319   0.746436 0.452756 0.0614493   0.0619975   0.0364771   62  TYR F CE1   
9053  C CE2   . TYR F 60  ? 1.27316  0.817931 0.522745 0.0485712   0.0614164   0.048323    62  TYR F CE2   
9054  C CZ    . TYR F 60  ? 1.2719   0.796942 0.507026 0.0573378   0.0561182   0.0416417   62  TYR F CZ    
9055  O OH    . TYR F 60  ? 1.30034  0.81508  0.534632 0.0627428   0.0439424   0.0391585   62  TYR F OH    
9056  N N     . ALA F 61  ? 1.11901  0.728896 0.386203 0.0202912   0.0823172   0.032639    63  ALA F N     
9057  C CA    . ALA F 61  ? 1.12593  0.748161 0.404645 0.013678    0.0823785   0.0267979   63  ALA F CA    
9058  C C     . ALA F 61  ? 1.14323  0.753592 0.433933 0.0137581   0.0906295   0.0260975   63  ALA F C     
9059  O O     . ALA F 61  ? 1.16191  0.761294 0.451381 0.0195829   0.0919224   0.0335849   63  ALA F O     
9060  C CB    . ALA F 61  ? 1.10753  0.753177 0.392407 0.0130427   0.071058    0.031971    63  ALA F CB    
9061  N N     . GLU F 62  ? 1.17082  0.781841 0.47393  0.00688662  0.0977312   0.0164933   64  GLU F N     
9062  C CA    . GLU F 62  ? 1.19685  0.792347 0.512359 0.0065224   0.111641    0.0153628   64  GLU F CA    
9063  C C     . GLU F 62  ? 1.21727  0.83249  0.55898  0.00723852  0.106676    0.0203396   64  GLU F C     
9064  O O     . GLU F 62  ? 1.32513  0.931088 0.682586 0.00739182  0.119392    0.020228    64  GLU F O     
9065  C CB    . GLU F 62  ? 1.19146  0.779968 0.517394 -0.00262076 0.124467    0.00272944  64  GLU F CB    
9066  C CG    . GLU F 62  ? 1.24883  0.806817 0.544805 -5.35e-06   0.134504    -0.00051371 64  GLU F CG    
9067  C CD    . GLU F 62  ? 1.3941   0.942046 0.701616 -0.0103804  0.149864    -0.0131458  64  GLU F CD    
9068  O OE1   . GLU F 62  ? 1.44284  1.01309  0.785646 -0.020618   0.149524    -0.0206248  64  GLU F OE1   
9069  O OE2   . GLU F 62  ? 1.505    1.02224  0.787987 -0.00802499 0.162219    -0.0163134  64  GLU F OE2   
9070  N N     . SER F 63  ? 1.20806  0.847698 0.552701 0.00918591  0.0899177   0.0255269   65  SER F N     
9071  C CA    . SER F 63  ? 1.19987  0.857447 0.566597 0.0127389   0.0834334   0.0313713   65  SER F CA    
9072  C C     . SER F 63  ? 1.20822  0.848988 0.561098 0.0217411   0.0853958   0.0442524   65  SER F C     
9073  O O     . SER F 63  ? 1.16984  0.818845 0.537434 0.0266205   0.0828975   0.0507082   65  SER F O     
9074  C CB    . SER F 63  ? 1.17463  0.860481 0.54467  0.0126872   0.0647452   0.0310048   65  SER F CB    
9075  O OG    . SER F 63  ? 1.16649  0.845036 0.506092 0.0149051   0.0602481   0.0363039   65  SER F OG    
9076  N N     . VAL F 64  ? 1.22256  0.839817 0.548636 0.0244344   0.0888496   0.0468624   66  VAL F N     
9077  C CA    . VAL F 64  ? 1.22761  0.827986 0.540223 0.0317059   0.0880738   0.0563091   66  VAL F CA    
9078  C C     . VAL F 64  ? 1.24457  0.81076  0.534445 0.0359096   0.0966783   0.0541593   66  VAL F C     
9079  O O     . VAL F 64  ? 1.23831  0.788035 0.51403  0.0416824   0.0932784   0.0589971   66  VAL F O     
9080  C CB    . VAL F 64  ? 1.21853  0.831139 0.523309 0.0323131   0.0759994   0.0625826   66  VAL F CB    
9081  C CG1   . VAL F 64  ? 1.21549  0.855829 0.531955 0.0309879   0.0667109   0.0648433   66  VAL F CG1   
9082  C CG2   . VAL F 64  ? 1.19724  0.805011 0.486899 0.0303463   0.0746074   0.0583651   66  VAL F CG2   
9083  N N     . LYS F 65  ? 1.27459  0.8275   0.559133 0.0337591   0.107248    0.0463162   67  LYS F N     
9084  C CA    . LYS F 65  ? 1.24921  0.76682  0.504881 0.0403948   0.113655    0.0440409   67  LYS F CA    
9085  C C     . LYS F 65  ? 1.24914  0.735258 0.491826 0.0483493   0.123887    0.0482014   67  LYS F C     
9086  O O     . LYS F 65  ? 1.25074  0.732418 0.506819 0.0465166   0.138825    0.0479422   67  LYS F O     
9087  C CB    . LYS F 65  ? 1.21952  0.728978 0.470107 0.0364791   0.123643    0.0353767   67  LYS F CB    
9088  C CG    . LYS F 65  ? 1.24323  0.720418 0.460739 0.0453351   0.12559     0.0329137   67  LYS F CG    
9089  C CD    . LYS F 65  ? 1.28898  0.76805  0.502621 0.041501    0.128826    0.0253288   67  LYS F CD    
9090  C CE    . LYS F 65  ? 1.32949  0.786258 0.514511 0.0531608   0.123353    0.0243233   67  LYS F CE    
9091  N NZ    . LYS F 65  ? 1.26974  0.7467   0.459518 0.0511751   0.115038    0.0203822   67  LYS F NZ    
9092  N N     . GLY F 66  ? 1.2239   0.688884 0.442537 0.0570817   0.1156      0.0511194   68  GLY F N     
9093  C CA    . GLY F 66  ? 1.23513  0.664144 0.432283 0.0663777   0.123451    0.0543466   68  GLY F CA    
9094  C C     . GLY F 66  ? 1.21447  0.656976 0.43322  0.0646617   0.125551    0.0609807   68  GLY F C     
9095  O O     . GLY F 66  ? 1.24137  0.660531 0.454394 0.0696673   0.140768    0.0634541   68  GLY F O     
9096  N N     . ARG F 67  ? 1.18323  0.661889 0.425639 0.058559    0.111967    0.0642067   69  ARG F N     
9097  C CA    . ARG F 67  ? 1.14878  0.636304 0.403307 0.0599129   0.107893    0.071826    69  ARG F CA    
9098  C C     . ARG F 67  ? 1.14082  0.636719 0.391359 0.0584161   0.0915482   0.073856    69  ARG F C     
9099  O O     . ARG F 67  ? 1.16657  0.645059 0.406874 0.0624513   0.0877008   0.0769135   69  ARG F O     
9100  C CB    . ARG F 67  ? 1.12436  0.644515 0.412775 0.0555594   0.11068     0.0745809   69  ARG F CB    
9101  C CG    . ARG F 67  ? 1.15268  0.667437 0.454389 0.0548137   0.128519    0.0701205   69  ARG F CG    
9102  C CD    . ARG F 67  ? 1.17971  0.728085 0.521694 0.0522236   0.129096    0.0712148   69  ARG F CD    
9103  N NE    . ARG F 67  ? 1.2485   0.83405  0.605464 0.0459289   0.112054    0.0690579   69  ARG F NE    
9104  C CZ    . ARG F 67  ? 1.23983  0.846917 0.603097 0.0483889   0.0974018   0.0757666   69  ARG F CZ    
9105  N NH1   . ARG F 67  ? 1.25573  0.853116 0.615397 0.056081    0.0973443   0.0851899   69  ARG F NH1   
9106  N NH2   . ARG F 67  ? 1.22518  0.859027 0.593807 0.0440849   0.0838784   0.0732474   69  ARG F NH2   
9107  N N     . PHE F 68  ? 1.12166  0.641832 0.380635 0.052227    0.0838078   0.0712335   70  PHE F N     
9108  C CA    . PHE F 68  ? 1.11917  0.649902 0.380459 0.049334    0.0724983   0.0726973   70  PHE F CA    
9109  C C     . PHE F 68  ? 1.1113   0.628276 0.358779 0.0517394   0.0667883   0.0647878   70  PHE F C     
9110  O O     . PHE F 68  ? 1.12596  0.632415 0.361721 0.0545823   0.0713089   0.059105    70  PHE F O     
9111  C CB    . PHE F 68  ? 1.14986  0.712852 0.426247 0.0427698   0.0696347   0.0749129   70  PHE F CB    
9112  C CG    . PHE F 68  ? 1.20188  0.782668 0.490852 0.0424549   0.0699733   0.0825087   70  PHE F CG    
9113  C CD1   . PHE F 68  ? 1.21963  0.792939 0.514067 0.047325    0.0747627   0.0865393   70  PHE F CD1   
9114  C CD2   . PHE F 68  ? 1.19251  0.796034 0.485889 0.0391984   0.0654854   0.0853744   70  PHE F CD2   
9115  C CE1   . PHE F 68  ? 1.23132  0.823028 0.539651 0.0495328   0.0726289   0.0928715   70  PHE F CE1   
9116  C CE2   . PHE F 68  ? 1.19956  0.817309 0.500014 0.0420436   0.0625496   0.0918664   70  PHE F CE2   
9117  C CZ    . PHE F 68  ? 1.21347  0.827365 0.523628 0.0474847   0.0648829   0.0954038   70  PHE F CZ    
9118  N N     . THR F 69  ? 1.0975   0.614682 0.34864  0.0509014   0.0569798   0.063971    71  THR F N     
9119  C CA    . THR F 69  ? 1.1024   0.612858 0.3481   0.0542138   0.0477305   0.055292    71  THR F CA    
9120  C C     . THR F 69  ? 1.0766   0.608424 0.346249 0.047384    0.0409937   0.055247    71  THR F C     
9121  O O     . THR F 69  ? 1.05387  0.585081 0.333052 0.0435152   0.0397245   0.0595106   71  THR F O     
9122  C CB    . THR F 69  ? 1.12073  0.594919 0.340966 0.064568    0.0409014   0.0495258   71  THR F CB    
9123  O OG1   . THR F 69  ? 1.12727  0.587606 0.345342 0.0644784   0.0395641   0.0532163   71  THR F OG1   
9124  C CG2   . THR F 69  ? 1.14468  0.591109 0.336559 0.0728114   0.0513749   0.0487539   71  THR F CG2   
9125  N N     . ILE F 70  ? 1.0694   0.616703 0.348711 0.0464706   0.0386261   0.049886    72  ILE F N     
9126  C CA    . ILE F 70  ? 1.08232  0.650469 0.388476 0.0399709   0.0363154   0.0488635   72  ILE F CA    
9127  C C     . ILE F 70  ? 1.08468  0.646923 0.400284 0.0447855   0.0217467   0.037833    72  ILE F C     
9128  O O     . ILE F 70  ? 1.09226  0.646038 0.395162 0.0539604   0.0152962   0.03068     72  ILE F O     
9129  C CB    . ILE F 70  ? 1.10178  0.692363 0.415104 0.0362686   0.0451755   0.0500833   72  ILE F CB    
9130  C CG1   . ILE F 70  ? 1.10174  0.712104 0.444033 0.0300517   0.0477108   0.0491671   72  ILE F CG1   
9131  C CG2   . ILE F 70  ? 1.10639  0.690581 0.404305 0.0434632   0.0443967   0.0431623   72  ILE F CG2   
9132  C CD1   . ILE F 70  ? 1.09545  0.72301  0.440226 0.027796    0.0583592   0.0501324   72  ILE F CD1   
9133  N N     . SER F 71  ? 1.09036  0.65742  0.429793 0.0387345   0.0165331   0.0359647   73  SER F N     
9134  C CA    . SER F 71  ? 1.11079  0.678359 0.469308 0.0416796   -0.00034339 0.0231213   73  SER F CA    
9135  C C     . SER F 71  ? 1.11588  0.709722 0.520409 0.0298275   0.00419387  0.0215908   73  SER F C     
9136  O O     . SER F 71  ? 1.09621  0.700132 0.508709 0.0204692   0.0215126   0.0321925   73  SER F O     
9137  C CB    . SER F 71  ? 1.13407  0.672367 0.474396 0.0465957   -0.0139168  0.0181826   73  SER F CB    
9138  O OG    . SER F 71  ? 1.13043  0.662766 0.475161 0.037435    -0.00580161 0.0258521   73  SER F OG    
9139  N N     . ARG F 72  ? 1.13658  0.739416 0.571444 0.0309779   -0.0114596  0.00786524  74  ARG F N     
9140  C CA    . ARG F 72  ? 1.15073  0.778936 0.637974 0.0189407   -0.00593377 0.00391114  74  ARG F CA    
9141  C C     . ARG F 72  ? 1.18738  0.81796  0.707843 0.0187324   -0.0288895  -0.0134942  74  ARG F C     
9142  O O     . ARG F 72  ? 1.22872  0.848429 0.733729 0.032173    -0.0521225  -0.0246347  74  ARG F O     
9143  C CB    . ARG F 72  ? 1.13693  0.79066  0.642274 0.0212333   0.0032619   0.00327799  74  ARG F CB    
9144  C CG    . ARG F 72  ? 1.15801  0.81436  0.660867 0.0364544   -0.0157358  -0.0088447  74  ARG F CG    
9145  C CD    . ARG F 72  ? 1.18596  0.862027 0.696931 0.0390302   -0.00116682 -0.00612178 74  ARG F CD    
9146  N NE    . ARG F 72  ? 1.19927  0.90604  0.768165 0.0304794   0.00797929  -0.0109801  74  ARG F NE    
9147  C CZ    . ARG F 72  ? 1.22258  0.946528 0.804449 0.0277044   0.0294967   -0.00596083 74  ARG F CZ    
9148  N NH1   . ARG F 72  ? 1.229    0.942574 0.76881  0.0304664   0.0432838   0.00437504  74  ARG F NH1   
9149  N NH2   . ARG F 72  ? 1.24118  0.99133  0.878927 0.0211539   0.0387366   -0.0116674  74  ARG F NH2   
9150  N N     . ASP F 73  ? 1.19249  0.836304 0.759065 0.00366714  -0.0220001  -0.0164678  75  ASP F N     
9151  C CA    . ASP F 73  ? 1.20282  0.855953 0.815709 -0.00074718 -0.0422032  -0.0352403  75  ASP F CA    
9152  C C     . ASP F 73  ? 1.18712  0.878183 0.867124 -0.0110348  -0.0296837  -0.0406347  75  ASP F C     
9153  O O     . ASP F 73  ? 1.1806   0.877715 0.883904 -0.0262334  -0.00307581 -0.0315737  75  ASP F O     
9154  C CB    . ASP F 73  ? 1.23842  0.868688 0.849789 -0.011489   -0.043473   -0.0359717  75  ASP F CB    
9155  C CG    . ASP F 73  ? 1.29147  0.930909 0.956278 -0.0200587  -0.0635122  -0.0572442  75  ASP F CG    
9156  O OD1   . ASP F 73  ? 1.31137  0.981583 1.02498  -0.0185805  -0.0758601  -0.0718005  75  ASP F OD1   
9157  O OD2   . ASP F 73  ? 1.31045  0.92639  0.970135 -0.0278051  -0.0680274  -0.0606729  75  ASP F OD2   
9158  N N     . ASN F 74  ? 1.18229  0.896444 0.892843 -0.00150475 -0.0479517  -0.0553762  76  ASN F N     
9159  C CA    . ASN F 74  ? 1.17056  0.922672 0.944583 -0.00793866 -0.0338394  -0.0600569  76  ASN F CA    
9160  C C     . ASN F 74  ? 1.18439  0.957037 1.0338   -0.0232832  -0.0393366  -0.0764571  76  ASN F C     
9161  O O     . ASN F 74  ? 1.21092  1.01491  1.12253  -0.0323486  -0.0219258  -0.0802304  76  ASN F O     
9162  C CB    . ASN F 74  ? 1.17025  0.940269 0.94782  0.0101978   -0.0476273  -0.0675646  76  ASN F CB    
9163  C CG    . ASN F 74  ? 1.18087  0.936275 0.898549 0.0202787   -0.0320761  -0.0511469  76  ASN F CG    
9164  O OD1   . ASN F 74  ? 1.18492  0.914476 0.851718 0.0170732   -0.01995    -0.0364551  76  ASN F OD1   
9165  N ND2   . ASN F 74  ? 1.1861   0.957648 0.910816 0.0329258   -0.0331057  -0.0544933  76  ASN F ND2   
9166  N N     . ALA F 75  ? 1.19405  0.948444 1.04028  -0.0265008  -0.0624904  -0.0874034  77  ALA F N     
9167  C CA    . ALA F 75  ? 1.20836  0.979071 1.12676  -0.0443514  -0.0660698  -0.103724   77  ALA F CA    
9168  C C     . ALA F 75  ? 1.217    0.970489 1.13563  -0.0651029  -0.0306255  -0.0886225  77  ALA F C     
9169  O O     . ALA F 75  ? 1.21912  0.988124 1.2036   -0.0839627  -0.0164404  -0.0963633  77  ALA F O     
9170  C CB    . ALA F 75  ? 1.22508  0.982867 1.14132  -0.0380398  -0.109326   -0.125349   77  ALA F CB    
9171  N N     . LYS F 76  ? 1.21546  0.935949 1.06138  -0.060751   -0.0162336  -0.0674463  78  LYS F N     
9172  C CA    . LYS F 76  ? 1.21664  0.914357 1.04992  -0.0755797  0.0142461   -0.0513756  78  LYS F CA    
9173  C C     . LYS F 76  ? 1.18806  0.885448 0.99099  -0.0736603  0.0487891   -0.0278031  78  LYS F C     
9174  O O     . LYS F 76  ? 1.19074  0.865292 0.968363 -0.0807923  0.0735663   -0.0110624  78  LYS F O     
9175  C CB    . LYS F 76  ? 1.21443  0.872407 0.995574 -0.072507   -0.00075905 -0.0493967  78  LYS F CB    
9176  N N     . ASN F 77  ? 1.14947  0.869055 0.951302 -0.0627185  0.0491459   -0.0269793  79  ASN F N     
9177  C CA    . ASN F 77  ? 1.13225  0.852539 0.907777 -0.0607371  0.0799959   -0.00796402 79  ASN F CA    
9178  C C     . ASN F 77  ? 1.12126  0.809108 0.826738 -0.0567266  0.089637    0.0120035   79  ASN F C     
9179  O O     . ASN F 77  ? 1.12071  0.794795 0.815673 -0.0645229  0.117516    0.0268917   79  ASN F O     
9180  C CB    . ASN F 77  ? 1.14658  0.879095 0.970667 -0.0758848  0.115545    -0.00384454 79  ASN F CB    
9181  C CG    . ASN F 77  ? 1.15554  0.92642  1.04605  -0.0763116  0.114851    -0.0191522  79  ASN F CG    
9182  O OD1   . ASN F 77  ? 1.1536   0.944174 1.0961   -0.0781616  0.0892679   -0.0400631  79  ASN F OD1   
9183  N ND2   . ASN F 77  ? 1.16473  0.946274 1.05507  -0.0736145  0.141721    -0.0100428  79  ASN F ND2   
9184  N N     . THR F 78  ? 1.1098   0.784424 0.767215 -0.0432371  0.0671516   0.0123088   80  THR F N     
9185  C CA    . THR F 78  ? 1.11508  0.763288 0.7137   -0.0384626  0.0736814   0.0290609   80  THR F CA    
9186  C C     . THR F 78  ? 1.11598  0.763338 0.671493 -0.0231326  0.0609614   0.0308867   80  THR F C     
9187  O O     . THR F 78  ? 1.11781  0.773549 0.679536 -0.0147901  0.0406564   0.0180241   80  THR F O     
9188  C CB    . THR F 78  ? 1.12697  0.74951  0.715343 -0.0417391  0.0626287   0.027108    80  THR F CB    
9189  O OG1   . THR F 78  ? 1.12747  0.752738 0.764898 -0.0574668  0.0728494   0.0211006   80  THR F OG1   
9190  C CG2   . THR F 78  ? 1.12764  0.724476 0.664753 -0.037417   0.072904    0.0451462   80  THR F CG2   
9191  N N     . VAL F 79  ? 1.11699  0.753172 0.630025 -0.0192898  0.0735003   0.0465588   81  VAL F N     
9192  C CA    . VAL F 79  ? 1.12579  0.755955 0.596925 -0.00727118 0.0640856   0.0493098   81  VAL F CA    
9193  C C     . VAL F 79  ? 1.13606  0.742527 0.574105 -0.00498008 0.062787    0.0586906   81  VAL F C     
9194  O O     . VAL F 79  ? 1.15883  0.756015 0.59619  -0.0109937  0.0759162   0.0687905   81  VAL F O     
9195  C CB    . VAL F 79  ? 1.12451  0.766309 0.579058 -0.00400422 0.0775872   0.0564742   81  VAL F CB    
9196  C CG1   . VAL F 79  ? 1.11062  0.745084 0.526045 0.00604535  0.0690323   0.0580983   81  VAL F CG1   
9197  C CG2   . VAL F 79  ? 1.12372  0.787664 0.61155  -0.00474659 0.0808162   0.0471773   81  VAL F CG2   
9198  N N     . TYR F 80  ? 1.13078  0.725518 0.541426 0.00472093  0.0488918   0.0555667   82  TYR F N     
9199  C CA    . TYR F 80  ? 1.13427  0.707983 0.515622 0.0087416   0.0489207   0.0638117   82  TYR F CA    
9200  C C     . TYR F 80  ? 1.13113  0.706989 0.484573 0.0166642   0.0506696   0.0685797   82  TYR F C     
9201  O O     . TYR F 80  ? 1.1223   0.70771  0.473779 0.0204229   0.0471285   0.0622279   82  TYR F O     
9202  C CB    . TYR F 80  ? 1.12015  0.671834 0.496651 0.0121119   0.0334217   0.0544747   82  TYR F CB    
9203  C CG    . TYR F 80  ? 1.11764  0.669424 0.527639 0.00317889  0.0274284   0.0448673   82  TYR F CG    
9204  C CD1   . TYR F 80  ? 1.11431  0.681934 0.552985 0.00250964  0.0147828   0.0301917   82  TYR F CD1   
9205  C CD2   . TYR F 80  ? 1.12514  0.661534 0.541341 -0.00447143 0.0342155   0.0494408   82  TYR F CD2   
9206  C CE1   . TYR F 80  ? 1.11747  0.689517 0.595618 -0.00694397 0.00806774  0.0189431   82  TYR F CE1   
9207  C CE2   . TYR F 80  ? 1.13338  0.66958  0.584844 -0.0148377  0.0294665   0.0386866   82  TYR F CE2   
9208  C CZ    . TYR F 80  ? 1.12459  0.680278 0.609523 -0.0166504  0.0154923   0.0225275   82  TYR F CZ    
9209  O OH    . TYR F 80  ? 1.12979  0.689369 0.657634 -0.0278894  0.00927068  0.00946088  82  TYR F OH    
9210  N N     . LEU F 81  ? 1.12708  0.694024 0.462099 0.0191555   0.0563668   0.0791136   83  LEU F N     
9211  C CA    . LEU F 81  ? 1.12742  0.693787 0.441865 0.0260821   0.0561897   0.0812097   83  LEU F CA    
9212  C C     . LEU F 81  ? 1.15005  0.69576  0.451631 0.03103     0.0557306   0.0856682   83  LEU F C     
9213  O O     . LEU F 81  ? 1.14003  0.685693 0.439317 0.0316462   0.0618423   0.0961216   83  LEU F O     
9214  C CB    . LEU F 81  ? 1.13835  0.722428 0.448055 0.025363    0.0637583   0.0884952   83  LEU F CB    
9215  C CG    . LEU F 81  ? 1.14501  0.732066 0.441654 0.0305423   0.0629482   0.088733    83  LEU F CG    
9216  C CD1   . LEU F 81  ? 1.15222  0.739814 0.446018 0.0317466   0.060121    0.0782419   83  LEU F CD1   
9217  C CD2   . LEU F 81  ? 1.16733  0.77051  0.458953 0.0305068   0.066219    0.0952802   83  LEU F CD2   
9218  N N     . GLN F 82  ? 1.17055  0.696269 0.461103 0.0362574   0.0487977   0.0776855   84  GLN F N     
9219  C CA    . GLN F 82  ? 1.1725   0.674429 0.446214 0.0429285   0.0509049   0.0804278   84  GLN F CA    
9220  C C     . GLN F 82  ? 1.16322  0.673389 0.43148  0.047083    0.0589468   0.085148    84  GLN F C     
9221  O O     . GLN F 82  ? 1.15968  0.675665 0.424047 0.0481381   0.0593939   0.0796659   84  GLN F O     
9222  C CB    . GLN F 82  ? 1.18299  0.657787 0.439499 0.0488924   0.0419082   0.0696438   84  GLN F CB    
9223  C CG    . GLN F 82  ? 1.19098  0.634023 0.423851 0.0572324   0.0468991   0.0717322   84  GLN F CG    
9224  C CD    . GLN F 82  ? 1.204    0.63405  0.439715 0.0553491   0.0486679   0.0771236   84  GLN F CD    
9225  O OE1   . GLN F 82  ? 1.21996  0.644927 0.464081 0.049887    0.0401847   0.0722119   84  GLN F OE1   
9226  N NE2   . GLN F 82  ? 1.19193  0.617142 0.424067 0.0597362   0.0602957   0.0867328   84  GLN F NE2   
9227  N N     . MET F 83  ? 1.15676  0.667455 0.427444 0.0495463   0.0651156   0.0945262   85  MET F N     
9228  C CA    . MET F 83  ? 1.16323  0.688928 0.439225 0.0525823   0.0707608   0.098085    85  MET F CA    
9229  C C     . MET F 83  ? 1.15802  0.664204 0.429701 0.0602309   0.0780989   0.101692    85  MET F C     
9230  O O     . MET F 83  ? 1.15305  0.650131 0.424763 0.0630611   0.0793384   0.109069    85  MET F O     
9231  C CB    . MET F 83  ? 1.19953  0.74988  0.486361 0.051078    0.0697108   0.106682    85  MET F CB    
9232  C CG    . MET F 83  ? 1.22633  0.791429 0.514688 0.0444205   0.0665251   0.106418    85  MET F CG    
9233  S SD    . MET F 83  ? 1.29565  0.881372 0.583495 0.0463512   0.065979    0.116725    85  MET F SD    
9234  C CE    . MET F 83  ? 1.26404  0.83211  0.548977 0.0533418   0.0693707   0.129291    85  MET F CE    
9235  N N     . ASN F 84  ? 1.15159  0.649606 0.419634 0.0637089   0.0854899   0.0968101   86  ASN F N     
9236  C CA    . ASN F 84  ? 1.16004  0.633846 0.421717 0.0715983   0.0967672   0.0988322   86  ASN F CA    
9237  C C     . ASN F 84  ? 1.12868  0.620958 0.412345 0.0730332   0.106904    0.0993223   86  ASN F C     
9238  O O     . ASN F 84  ? 1.1184   0.636065 0.416201 0.0674001   0.104123    0.0952596   86  ASN F O     
9239  C CB    . ASN F 84  ? 1.18932  0.624185 0.420808 0.0759382   0.0997425   0.0916756   86  ASN F CB    
9240  C CG    . ASN F 84  ? 1.22099  0.63457  0.434541 0.0759904   0.0881063   0.0891246   86  ASN F CG    
9241  O OD1   . ASN F 84  ? 1.21047  0.631417 0.434243 0.072748    0.0829027   0.0942369   86  ASN F OD1   
9242  N ND2   . ASN F 84  ? 1.23752  0.621141 0.423008 0.0805156   0.0841092   0.0806112   86  ASN F ND2   
9243  N N     . SER F 85  ? 1.13805  0.617585 0.427166 0.0804489   0.118959    0.103405    87  SER F N     
9244  C CA    . SER F 85  ? 1.13245  0.631553 0.451778 0.0818585   0.129803    0.10277     87  SER F CA    
9245  C C     . SER F 85  ? 1.13834  0.682923 0.486831 0.0778372   0.116219    0.104048    87  SER F C     
9246  O O     . SER F 85  ? 1.14256  0.710754 0.514883 0.0732459   0.117641    0.0975429   87  SER F O     
9247  C CB    . SER F 85  ? 1.11401  0.599375 0.428075 0.0789068   0.14324     0.0942123   87  SER F CB    
9248  O OG    . SER F 85  ? 1.09786  0.603034 0.448667 0.0781329   0.1561      0.0918605   87  SER F OG    
9249  N N     . LEU F 86  ? 1.14176  0.694879 0.485971 0.0800278   0.103779    0.111949    88  LEU F N     
9250  C CA    . LEU F 86  ? 1.12388  0.71179  0.482648 0.0789576   0.0895284   0.114402    88  LEU F CA    
9251  C C     . LEU F 86  ? 1.12632  0.742722 0.521572 0.0841641   0.0893281   0.11307     88  LEU F C     
9252  O O     . LEU F 86  ? 1.12208  0.731648 0.532937 0.0918306   0.100035    0.115933    88  LEU F O     
9253  C CB    . LEU F 86  ? 1.11805  0.699892 0.461302 0.0831239   0.0818573   0.125311    88  LEU F CB    
9254  C CG    . LEU F 86  ? 1.12376  0.687577 0.441868 0.0756425   0.0795182   0.124844    88  LEU F CG    
9255  C CD1   . LEU F 86  ? 1.12381  0.671608 0.429241 0.0788178   0.0788394   0.135215    88  LEU F CD1   
9256  C CD2   . LEU F 86  ? 1.10813  0.690614 0.423579 0.0671374   0.0721431   0.118965    88  LEU F CD2   
9257  N N     . LYS F 87  ? 1.14474  0.793469 0.555181 0.0801944   0.076699    0.107438    89  LYS F N     
9258  C CA    . LYS F 87  ? 1.15671  0.838662 0.607106 0.0844576   0.0708779   0.103167    89  LYS F CA    
9259  C C     . LYS F 87  ? 1.17139  0.876656 0.617563 0.0911954   0.048768    0.107949    89  LYS F C     
9260  O O     . LYS F 87  ? 1.15874  0.853884 0.571351 0.0890855   0.0423079   0.112718    89  LYS F O     
9261  C CB    . LYS F 87  ? 1.12244  0.818699 0.596904 0.0732991   0.076351    0.0882417   89  LYS F CB    
9262  N N     . PRO F 88  ? 1.18944  0.92476  0.6685   0.100683    0.0369363   0.106673    90  PRO F N     
9263  C CA    . PRO F 88  ? 1.21935  0.97298  0.6879   0.110456    0.0137259   0.110913    90  PRO F CA    
9264  C C     . PRO F 88  ? 1.22485  0.98478  0.668926 0.101274    0.00172955  0.103752    90  PRO F C     
9265  O O     . PRO F 88  ? 1.22872  0.979188 0.636018 0.106617    -0.00735573 0.112136    90  PRO F O     
9266  C CB    . PRO F 88  ? 1.20782  0.997053 0.725875 0.120519    0.00217151  0.105073    90  PRO F CB    
9267  C CG    . PRO F 88  ? 1.18971  0.985583 0.749065 0.108741    0.0204613   0.0926134   90  PRO F CG    
9268  C CD    . PRO F 88  ? 1.20029  0.953717 0.729484 0.103569    0.0449342   0.10021     90  PRO F CD    
9269  N N     . GLU F 89  ? 1.17917  0.951076 0.642671 0.087568    0.00506081  0.0884009   91  GLU F N     
9270  C CA    . GLU F 89  ? 1.15389  0.93223  0.599265 0.0782605   -0.00450801 0.0788513   91  GLU F CA    
9271  C C     . GLU F 89  ? 1.15409  0.903051 0.553648 0.0732184   0.00445787  0.0864303   91  GLU F C     
9272  O O     . GLU F 89  ? 1.17329  0.923107 0.554595 0.0658282   0.00038909  0.0795548   91  GLU F O     
9273  C CB    . GLU F 89  ? 1.14576  0.936451 0.625538 0.0644697   0.00349915  0.0616832   91  GLU F CB    
9274  N N     . ASP F 90  ? 1.15973  0.882903 0.544519 0.0761172   0.0176085   0.0985383   92  ASP F N     
9275  C CA    . ASP F 90  ? 1.19352  0.892325 0.544279 0.0709283   0.0254808   0.10422     92  ASP F CA    
9276  C C     . ASP F 90  ? 1.22259  0.912746 0.54482  0.0798752   0.0194864   0.11749     92  ASP F C     
9277  O O     . ASP F 90  ? 1.20477  0.875339 0.504067 0.0757357   0.027796    0.123107    92  ASP F O     
9278  C CB    . ASP F 90  ? 1.23249  0.906082 0.58314  0.0673331   0.0419453   0.106617    92  ASP F CB    
9279  C CG    . ASP F 90  ? 1.23826  0.910057 0.605441 0.0595413   0.0517702   0.0949259   92  ASP F CG    
9280  O OD1   . ASP F 90  ? 1.30387  0.992105 0.680589 0.0530967   0.0478759   0.0840809   92  ASP F OD1   
9281  O OD2   . ASP F 90  ? 1.21958  0.869377 0.585081 0.0599895   0.0638935   0.096426    92  ASP F OD2   
9282  N N     . THR F 91  ? 1.27284  0.976336 0.598467 0.0928779   0.00602063  0.122283    93  THR F N     
9283  C CA    . THR F 91  ? 1.3141   1.00561  0.607171 0.104864    0.00019002  0.13591     93  THR F CA    
9284  C C     . THR F 91  ? 1.27337  0.962452 0.534092 0.100876    -0.003895   0.133243    93  THR F C     
9285  O O     . THR F 91  ? 1.23907  0.9481   0.502499 0.100078    -0.0179224  0.121846    93  THR F O     
9286  C CB    . THR F 91  ? 1.37837  1.0878   0.682803 0.12212     -0.017596   0.13876     93  THR F CB    
9287  O OG1   . THR F 91  ? 1.43576  1.17641  0.764432 0.117932    -0.0325008  0.12211     93  THR F OG1   
9288  C CG2   . THR F 91  ? 1.3492   1.05645  0.680421 0.130234    -0.0112957  0.145144    93  THR F CG2   
9289  N N     . ALA F 92  ? 1.267    0.930473 0.498843 0.0981424   0.00961545  0.143027    94  ALA F N     
9290  C CA    . ALA F 92  ? 1.27134  0.928164 0.473699 0.0932874   0.0125006   0.141095    94  ALA F CA    
9291  C C     . ALA F 92  ? 1.274    0.902679 0.457012 0.0894824   0.0322222   0.152706    94  ALA F C     
9292  O O     . ALA F 92  ? 1.26515  0.880644 0.460467 0.0878858   0.0421439   0.159386    94  ALA F O     
9293  C CB    . ALA F 92  ? 1.24654  0.918456 0.465724 0.0795529   0.0128071   0.12465     94  ALA F CB    
9294  N N     . VAL F 93  ? 1.28337  0.902163 0.437433 0.0875253   0.0388117   0.15386     95  VAL F N     
9295  C CA    . VAL F 93  ? 1.29522  0.890391 0.437874 0.0815465   0.0603424   0.162509    95  VAL F CA    
9296  C C     . VAL F 93  ? 1.25986  0.864038 0.426325 0.0659268   0.068757    0.150588    95  VAL F C     
9297  O O     . VAL F 93  ? 1.2823   0.898987 0.445228 0.0625284   0.0641262   0.140099    95  VAL F O     
9298  C CB    . VAL F 93  ? 1.34409  0.917863 0.440424 0.0897656   0.0683214   0.172523    95  VAL F CB    
9299  C CG1   . VAL F 93  ? 1.35407  0.9021   0.446704 0.0827215   0.0950688   0.182457    95  VAL F CG1   
9300  C CG2   . VAL F 93  ? 1.37732  0.942672 0.443081 0.109377    0.0541507   0.182625    95  VAL F CG2   
9301  N N     . TYR F 94  ? 1.23068  0.826545 0.419471 0.0575748   0.0802084   0.151798    96  TYR F N     
9302  C CA    . TYR F 94  ? 1.19691  0.80162  0.410181 0.045625    0.0843448   0.139905    96  TYR F CA    
9303  C C     . TYR F 94  ? 1.21462  0.809473 0.425374 0.0390999   0.102227    0.142439    96  TYR F C     
9304  O O     . TYR F 94  ? 1.23461  0.811626 0.44275  0.0384995   0.115052    0.152625    96  TYR F O     
9305  C CB    . TYR F 94  ? 1.13673  0.739967 0.376386 0.0422401   0.0810009   0.136312    96  TYR F CB    
9306  C CG    . TYR F 94  ? 1.09341  0.708966 0.340609 0.0469102   0.0676811   0.130553    96  TYR F CG    
9307  C CD1   . TYR F 94  ? 1.0902   0.706903 0.332443 0.0570879   0.0602879   0.137635    96  TYR F CD1   
9308  C CD2   . TYR F 94  ? 1.06415  0.68953  0.325063 0.0416863   0.0641079   0.11777     96  TYR F CD2   
9309  C CE1   . TYR F 94  ? 1.07602  0.707177 0.333372 0.0602016   0.0505898   0.130968    96  TYR F CE1   
9310  C CE2   . TYR F 94  ? 1.04762  0.682218 0.318323 0.0444041   0.0566103   0.112024    96  TYR F CE2   
9311  C CZ    . TYR F 94  ? 1.05724  0.696712 0.329497 0.0528036   0.0502945   0.118043    96  TYR F CZ    
9312  O OH    . TYR F 94  ? 1.03504  0.686018 0.325022 0.054309    0.04543     0.111136    96  TYR F OH    
9313  N N     . TYR F 95  ? 1.21581  0.821368 0.429522 0.0342298   0.104838    0.132905    97  TYR F N     
9314  C CA    . TYR F 95  ? 1.27681  0.87656  0.494096 0.0283854   0.123591    0.133824    97  TYR F CA    
9315  C C     . TYR F 95  ? 1.26351  0.876061 0.517564 0.0196517   0.123712    0.121504    97  TYR F C     
9316  O O     . TYR F 95  ? 1.23408  0.859267 0.493017 0.0196994   0.113624    0.110778    97  TYR F O     
9317  C CB    . TYR F 95  ? 1.31426  0.91142  0.498765 0.0328964   0.129592    0.134274    97  TYR F CB    
9318  C CG    . TYR F 95  ? 1.37543  0.955773 0.516132 0.0444264   0.128114    0.146299    97  TYR F CG    
9319  C CD1   . TYR F 95  ? 1.37506  0.963488 0.498315 0.0531834   0.106209    0.143919    97  TYR F CD1   
9320  C CD2   . TYR F 95  ? 1.42335  0.978237 0.540663 0.0474869   0.148953    0.159804    97  TYR F CD2   
9321  C CE1   . TYR F 95  ? 1.40674  0.980263 0.489671 0.0664999   0.100891    0.154153    97  TYR F CE1   
9322  C CE2   . TYR F 95  ? 1.4348   0.968777 0.504531 0.06124     0.146999    0.171743    97  TYR F CE2   
9323  C CZ    . TYR F 95  ? 1.44047  0.984734 0.492512 0.0717128   0.12072     0.168663    97  TYR F CZ    
9324  O OH    . TYR F 95  ? 1.49066  1.01469  0.495198 0.0879024   0.115133    0.179713    97  TYR F OH    
9325  N N     . CYS F 96  ? 1.30093  0.908404 0.581353 0.012757    0.13437     0.122754    98  CYS F N     
9326  C CA    . CYS F 96  ? 1.31376  0.93285  0.63128  0.00548696  0.136662    0.11167     98  CYS F CA    
9327  C C     . CYS F 96  ? 1.29943  0.925842 0.614359 0.00512253  0.15018     0.108717    98  CYS F C     
9328  O O     . CYS F 96  ? 1.35204  0.967408 0.638129 0.00815083  0.163937    0.117689    98  CYS F O     
9329  C CB    . CYS F 96  ? 1.39595  1.00543  0.739704 -0.00198844 0.146195    0.115189    98  CYS F CB    
9330  S SG    . CYS F 96  ? 1.53568  1.16     0.93403  -0.0123521  0.154664    0.103015    98  CYS F SG    
9331  N N     . ALA F 97  ? 1.24956  0.891513 0.590824 0.00326685  0.146579    0.0963708   99  ALA F N     
9332  C CA    . ALA F 97  ? 1.24611  0.894906 0.58455  0.00460778  0.15896     0.0924273   99  ALA F CA    
9333  C C     . ALA F 97  ? 1.24383  0.909568 0.627971 0.001708    0.159559    0.0806672   99  ALA F C     
9334  O O     . ALA F 97  ? 1.26932  0.941436 0.681067 0.00014824  0.144785    0.0736259   99  ALA F O     
9335  C CB    . ALA F 97  ? 1.22348  0.872802 0.527931 0.0110981   0.148639    0.0885862   99  ALA F CB    
9336  N N     . ALA F 98  ? 1.24871  0.920673 0.638726 0.00269138  0.175703    0.0778795   100 ALA F N     
9337  C CA    . ALA F 98  ? 1.25505  0.945985 0.691666 0.00218973  0.17738     0.0665264   100 ALA F CA    
9338  C C     . ALA F 98  ? 1.31155  1.00564  0.732801 0.00892498  0.185284    0.0618754   100 ALA F C     
9339  O O     . ALA F 98  ? 1.38384  1.06491  0.76919  0.0103238   0.201551    0.0688488   100 ALA F O     
9340  C CB    . ALA F 98  ? 1.23724  0.933123 0.715697 -0.00637377 0.198725    0.0689344   100 ALA F CB    
9341  N N     . GLY F 99  ? 1.29535  1.00339  0.740147 0.01445     0.173344    0.0499213   101 GLY F N     
9342  C CA    . GLY F 99  ? 1.26815  0.978803 0.704127 0.0219493   0.180269    0.0438536   101 GLY F CA    
9343  C C     . GLY F 99  ? 1.25998  0.953397 0.639245 0.0255981   0.175778    0.0456493   101 GLY F C     
9344  O O     . GLY F 99  ? 1.3095   0.993214 0.660372 0.0266306   0.192414    0.0486685   101 GLY F O     
9345  N N     . PRO F 100 ? 1.23035  0.917966 0.591571 0.0276169   0.154281    0.0427637   102 PRO F N     
9346  C CA    . PRO F 100 ? 1.2284   0.903093 0.546634 0.0300326   0.150345    0.0407748   102 PRO F CA    
9347  C C     . PRO F 100 ? 1.2418   0.915589 0.557732 0.0368135   0.156736    0.0317499   102 PRO F C     
9348  O O     . PRO F 100 ? 1.21514  0.89848  0.562492 0.0425101   0.153719    0.0257307   102 PRO F O     
9349  C CB    . PRO F 100 ? 1.19564  0.865579 0.507614 0.0298862   0.129845    0.0395324   102 PRO F CB    
9350  C CG    . PRO F 100 ? 1.16257  0.841347 0.512458 0.0318738   0.121116    0.0366284   102 PRO F CG    
9351  C CD    . PRO F 100 ? 1.18191  0.873021 0.563534 0.0277728   0.134514    0.0399923   102 PRO F CD    
9352  N N     . ARG F 101 ? 1.26135  0.922882 0.540185 0.0371197   0.164819    0.0302992   103 ARG F N     
9353  C CA    . ARG F 101 ? 1.25219  0.90751  0.521559 0.0433691   0.173425    0.0218204   103 ARG F CA    
9354  C C     . ARG F 101 ? 1.27092  0.909043 0.495286 0.0411596   0.169768    0.0172688   103 ARG F C     
9355  O O     . ARG F 101 ? 1.29338  0.927354 0.494343 0.0358134   0.165477    0.0218475   103 ARG F O     
9356  C CB    . ARG F 101 ? 1.24467  0.903168 0.523623 0.0458976   0.197396    0.0236184   103 ARG F CB    
9357  N N     . THR F 102 ? 1.2595   0.887299 0.473594 0.0456162   0.170118    0.00762339  104 THR F N     
9358  C CA    . THR F 102 ? 1.29769  0.90844  0.47373  0.0421874   0.168436    0.00015825  104 THR F CA    
9359  C C     . THR F 102 ? 1.34054  0.937532 0.507961 0.0488051   0.178731    -0.00938587 104 THR F C     
9360  O O     . THR F 102 ? 1.30913  0.909804 0.500392 0.0576121   0.182461    -0.0104371  104 THR F O     
9361  C CB    . THR F 102 ? 1.31375  0.920538 0.483565 0.0362336   0.151599    -0.00316549 104 THR F CB    
9362  O OG1   . THR F 102 ? 1.42017  1.02647  0.612077 0.0417263   0.147041    -0.00422652 104 THR F OG1   
9363  C CG2   . THR F 102 ? 1.3014   0.917202 0.468893 0.0296895   0.140408    0.00389127  104 THR F CG2   
9364  N N     . THR F 103 ? 1.39462  0.974418 0.526256 0.0448      0.180999    -0.0174032  105 THR F N     
9365  C CA    . THR F 103 ? 1.38789  0.948048 0.501997 0.0490973   0.191033    -0.027918   105 THR F CA    
9366  C C     . THR F 103 ? 1.31728  0.86572  0.427545 0.0444015   0.180065    -0.0354268  105 THR F C     
9367  O O     . THR F 103 ? 1.28971  0.844345 0.401951 0.0356823   0.166415    -0.034482   105 THR F O     
9368  C CB    . THR F 103 ? 1.48478  1.03003  0.558628 0.0460105   0.199648    -0.0332915  105 THR F CB    
9369  O OG1   . THR F 103 ? 1.54808  1.09135  0.602053 0.0355647   0.183189    -0.0375455  105 THR F OG1   
9370  C CG2   . THR F 103 ? 1.44651  0.997738 0.518319 0.050521    0.214508    -0.0241772  105 THR F CG2   
9371  N N     . PRO F 104 ? 1.30506  0.834005 0.409264 0.05056     0.18818     -0.0429838  106 PRO F N     
9372  C CA    . PRO F 104 ? 1.29621  0.807264 0.394843 0.0465088   0.183451    -0.0498281  106 PRO F CA    
9373  C C     . PRO F 104 ? 1.29379  0.795922 0.371925 0.0316645   0.178615    -0.0602158  106 PRO F C     
9374  O O     . PRO F 104 ? 1.26843  0.760952 0.349824 0.0245313   0.174534    -0.0653682  106 PRO F O     
9375  C CB    . PRO F 104 ? 1.32259  0.811079 0.413961 0.058902    0.196842    -0.0545843  106 PRO F CB    
9376  C CG    . PRO F 104 ? 1.3463   0.837004 0.427356 0.0633788   0.209779    -0.0559053  106 PRO F CG    
9377  C CD    . PRO F 104 ? 1.31922  0.839858 0.421754 0.0627059   0.204771    -0.0449388  106 PRO F CD    
9378  N N     . GLN F 105 ? 1.33396  0.838089 0.390984 0.0277439   0.179558    -0.0639241  107 GLN F N     
9379  C CA    . GLN F 105 ? 1.36422  0.861549 0.401027 0.0148912   0.170821    -0.0763168  107 GLN F CA    
9380  C C     . GLN F 105 ? 1.36408  0.88442  0.418972 0.00697351  0.152268    -0.071398   107 GLN F C     
9381  O O     . GLN F 105 ? 1.33692  0.87635  0.404725 0.0116383   0.14796     -0.0579166  107 GLN F O     
9382  C CB    . GLN F 105 ? 1.37569  0.863144 0.376821 0.0161695   0.175911    -0.0820187  107 GLN F CB    
9383  C CG    . GLN F 105 ? 1.38478  0.866379 0.379114 0.0297112   0.195573    -0.075086   107 GLN F CG    
9384  C CD    . GLN F 105 ? 1.40843  0.865826 0.396342 0.0363062   0.212054    -0.0827233  107 GLN F CD    
9385  O OE1   . GLN F 105 ? 1.43026  0.865928 0.404515 0.0295478   0.212166    -0.0960644  107 GLN F OE1   
9386  N NE2   . GLN F 105 ? 1.41099  0.869704 0.405868 0.0497795   0.228306    -0.0755521  107 GLN F NE2   
9387  N N     . ALA F 106 ? 1.40613  0.923802 0.46449  -0.00508863 0.142755    -0.0832388  108 ALA F N     
9388  C CA    . ALA F 106 ? 1.4376   0.976559 0.520288 -0.0119328  0.126908    -0.0798929  108 ALA F CA    
9389  C C     . ALA F 106 ? 1.47839  1.03284  0.546428 -0.0136247  0.110467    -0.0802852  108 ALA F C     
9390  O O     . ALA F 106 ? 1.4615   1.03643  0.546316 -0.0147557  0.0968541   -0.0734292  108 ALA F O     
9391  C CB    . ALA F 106 ? 1.46358  0.994409 0.563564 -0.0237745  0.126497    -0.0925954  108 ALA F CB    
9392  N N     . MET F 107 ? 1.56442  1.10505  0.59684  -0.0124001  0.111981    -0.0888452  109 MET F N     
9393  C CA    . MET F 107 ? 1.58637  1.1332   0.592315 -0.0112117  0.0961408   -0.0905279  109 MET F CA    
9394  C C     . MET F 107 ? 1.59307  1.14515  0.586911 0.00068109  0.102707    -0.0713192  109 MET F C     
9395  O O     . MET F 107 ? 1.65513  1.2107   0.625813 0.00464639  0.0910896   -0.0675083  109 MET F O     
9396  C CB    . MET F 107 ? 1.6177   1.142    0.584929 -0.0144624  0.0946594   -0.10918    109 MET F CB    
9397  C CG    . MET F 107 ? 1.69202  1.22235  0.635576 -0.0158259  0.0692338   -0.118031   109 MET F CG    
9398  S SD    . MET F 107 ? 1.66029  1.22471  0.647348 -0.0238452  0.0408505   -0.12105    109 MET F SD    
9399  C CE    . MET F 107 ? 1.63174  1.18796  0.63217  -0.041284   0.0333785   -0.151208   109 MET F CE    
9400  N N     . GLY F 108 ? 1.53851  1.09042  0.549255 0.00681959  0.120998    -0.0595764  110 GLY F N     
9401  C CA    . GLY F 108 ? 1.50943  1.06762  0.5206   0.0158921   0.131028    -0.0423868  110 GLY F CA    
9402  C C     . GLY F 108 ? 1.52494  1.10429  0.560162 0.0153064   0.11843     -0.029909   110 GLY F C     
9403  O O     . GLY F 108 ? 1.52482  1.11457  0.570799 0.00935967  0.100535    -0.0344771  110 GLY F O     
9404  N N     . ALA F 109 ? 1.53019  1.11596  0.577396 0.021246    0.128931    -0.0148221  111 ALA F N     
9405  C CA    . ALA F 109 ? 1.53538  1.136    0.598352 0.0215678   0.119332    -0.00233164 111 ALA F CA    
9406  C C     . ALA F 109 ? 1.49652  1.10522  0.590193 0.0247954   0.131943    0.00983944  111 ALA F C     
9407  O O     . ALA F 109 ? 1.52752  1.13195  0.627535 0.0283458   0.148402    0.00946328  111 ALA F O     
9408  C CB    . ALA F 109 ? 1.55479  1.1483   0.579859 0.025826    0.114066    0.00243002  111 ALA F CB    
9409  N N     . VAL F 110 ? 1.39124  1.01198  0.505886 0.0238829   0.123682    0.0196514   112 VAL F N     
9410  C CA    . VAL F 110 ? 1.35099  0.979982 0.49903  0.0253279   0.131595    0.0280722   112 VAL F CA    
9411  C C     . VAL F 110 ? 1.39948  1.02611  0.541158 0.0279556   0.144647    0.0401896   112 VAL F C     
9412  O O     . VAL F 110 ? 1.458    1.08419  0.590325 0.0281091   0.13845     0.0489964   112 VAL F O     
9413  C CB    . VAL F 110 ? 1.28243  0.920991 0.456777 0.0227264   0.117673    0.0306352   112 VAL F CB    
9414  C CG1   . VAL F 110 ? 1.21152  0.856344 0.419093 0.0245099   0.122288    0.0353359   112 VAL F CG1   
9415  C CG2   . VAL F 110 ? 1.26323  0.899308 0.438269 0.0195586   0.107953    0.0196356   112 VAL F CG2   
9416  N N     . GLU F 111 ? 1.40511  1.02904  0.553854 0.0305737   0.164391    0.0408223   113 GLU F N     
9417  C CA    . GLU F 111 ? 1.46234  1.08016  0.60599  0.032332    0.183523    0.0517536   113 GLU F CA    
9418  C C     . GLU F 111 ? 1.39813  1.03042  0.591178 0.0295627   0.189585    0.0576883   113 GLU F C     
9419  O O     . GLU F 111 ? 1.41274  1.05711  0.641404 0.0301002   0.19162     0.0513059   113 GLU F O     
9420  C CB    . GLU F 111 ? 1.56081  1.16621  0.685963 0.0366234   0.206048    0.0484003   113 GLU F CB    
9421  C CG    . GLU F 111 ? 1.62871  1.21633  0.703596 0.0394507   0.201675    0.0393555   113 GLU F CG    
9422  C CD    . GLU F 111 ? 1.73     1.30145  0.784875 0.0447911   0.227457    0.0366867   113 GLU F CD    
9423  O OE1   . GLU F 111 ? 1.7398   1.32272  0.834811 0.0458278   0.241863    0.0354635   113 GLU F OE1   
9424  O OE2   . GLU F 111 ? 1.7952   1.34245  0.796017 0.0490549   0.233155    0.0350358   113 GLU F OE2   
9425  N N     . TYR F 112 ? 1.35699  0.986813 0.551906 0.0273286   0.191492    0.0690769   114 TYR F N     
9426  C CA    . TYR F 112 ? 1.31154  0.952905 0.553316 0.0229761   0.197357    0.0733321   114 TYR F CA    
9427  C C     . TYR F 112 ? 1.33527  0.97036  0.585257 0.0223809   0.227665    0.0792983   114 TYR F C     
9428  O O     . TYR F 112 ? 1.41184  1.02693  0.619082 0.0262464   0.242855    0.0848089   114 TYR F O     
9429  C CB    . TYR F 112 ? 1.28874  0.928193 0.529768 0.0203115   0.18374     0.0814203   114 TYR F CB    
9430  C CG    . TYR F 112 ? 1.2908   0.934401 0.521349 0.0215055   0.15825     0.0756707   114 TYR F CG    
9431  C CD1   . TYR F 112 ? 1.26993  0.924717 0.530589 0.0201955   0.144665    0.0681083   114 TYR F CD1   
9432  C CD2   . TYR F 112 ? 1.32873  0.963843 0.519491 0.0246613   0.14828     0.0769287   114 TYR F CD2   
9433  C CE1   . TYR F 112 ? 1.26172  0.916594 0.512913 0.0210783   0.126756    0.0633385   114 TYR F CE1   
9434  C CE2   . TYR F 112 ? 1.31961  0.960623 0.508809 0.0244365   0.128032    0.0703651   114 TYR F CE2   
9435  C CZ    . TYR F 112 ? 1.27554  0.925215 0.494967 0.0221798   0.119702    0.0642658   114 TYR F CZ    
9436  O OH    . TYR F 112 ? 1.28989  0.94165  0.507363 0.0217464   0.104784    0.0586442   114 TYR F OH    
9437  N N     . ASP F 113 ? 1.28926  0.940076 0.594057 0.0178929   0.236673    0.0774616   115 ASP F N     
9438  C CA    . ASP F 113 ? 1.29007  0.937879 0.615751 0.0153742   0.268692    0.0823297   115 ASP F CA    
9439  C C     . ASP F 113 ? 1.30644  0.939233 0.628073 0.00990796  0.281821    0.095698    115 ASP F C     
9440  O O     . ASP F 113 ? 1.33776  0.955546 0.654604 0.00893144  0.313087    0.103374    115 ASP F O     
9441  C CB    . ASP F 113 ? 1.24851  0.923245 0.642084 0.0131478   0.272026    0.071931    115 ASP F CB    
9442  C CG    . ASP F 113 ? 1.24912  0.931835 0.64367  0.0211409   0.272233    0.0613581   115 ASP F CG    
9443  O OD1   . ASP F 113 ? 1.24585  0.920583 0.600465 0.0262871   0.254546    0.0575133   115 ASP F OD1   
9444  O OD2   . ASP F 113 ? 1.26125  0.957176 0.697797 0.0220899   0.291707    0.0569179   115 ASP F OD2   
9445  N N     . TYR F 114 ? 1.30066  0.935502 0.626273 0.00667901  0.260511    0.0983081   116 TYR F N     
9446  C CA    . TYR F 114 ? 1.31886  0.938192 0.642662 0.00184866  0.270167    0.110508    116 TYR F CA    
9447  C C     . TYR F 114 ? 1.33646  0.952292 0.636757 0.00422657  0.241508    0.113331    116 TYR F C     
9448  O O     . TYR F 114 ? 1.33234  0.963441 0.639159 0.00600341  0.216239    0.103805    116 TYR F O     
9449  C CB    . TYR F 114 ? 1.28146  0.916244 0.673847 -0.00901539 0.279411    0.106531    116 TYR F CB    
9450  N N     . TRP F 115 ? 1.38545  0.978708 0.65631  0.00560757  0.24722     0.126883    117 TRP F N     
9451  C CA    . TRP F 115 ? 1.44018  1.0303   0.693961 0.00875244  0.222861    0.130506    117 TRP F CA    
9452  C C     . TRP F 115 ? 1.5047   1.06941  0.743189 0.0087267   0.236761    0.145814    117 TRP F C     
9453  O O     . TRP F 115 ? 1.61144  1.15168  0.816911 0.012727    0.260302    0.156699    117 TRP F O     
9454  C CB    . TRP F 115 ? 1.44927  1.03833  0.65637  0.0185992   0.203145    0.128625    117 TRP F CB    
9455  C CG    . TRP F 115 ? 1.47818  1.04475  0.630585 0.0271245   0.216624    0.136119    117 TRP F CG    
9456  C CD1   . TRP F 115 ? 1.52921  1.07123  0.634366 0.0361257   0.21704     0.148984    117 TRP F CD1   
9457  C CD2   . TRP F 115 ? 1.51766  1.07967  0.652572 0.0293544   0.232313    0.131539    117 TRP F CD2   
9458  N NE1   . TRP F 115 ? 1.63806  1.15883  0.693154 0.0443365   0.230166    0.152357    117 TRP F NE1   
9459  C CE2   . TRP F 115 ? 1.60753  1.13933  0.679664 0.0397119   0.241148    0.141826    117 TRP F CE2   
9460  C CE3   . TRP F 115 ? 1.50115  1.0792   0.664496 0.0253587   0.23966     0.119919    117 TRP F CE3   
9461  C CZ2   . TRP F 115 ? 1.64627  1.16146  0.681168 0.0452083   0.258094    0.140376    117 TRP F CZ2   
9462  C CZ3   . TRP F 115 ? 1.56647  1.13069  0.698385 0.0303212   0.257785    0.118823    117 TRP F CZ3   
9463  C CH2   . TRP F 115 ? 1.66257  1.19458  0.729806 0.0396419   0.267654    0.128845    117 TRP F CH2   
9464  N N     . GLY F 116 ? 1.49947  1.06572  0.757882 0.00529675  0.223606    0.146856    118 GLY F N     
9465  C CA    . GLY F 116 ? 1.5276   1.06768  0.775186 0.0048709   0.23735     0.160854    118 GLY F CA    
9466  C C     . GLY F 116 ? 1.54434  1.06152  0.729491 0.0195235   0.231566    0.174236    118 GLY F C     
9467  O O     . GLY F 116 ? 1.543    1.06663  0.695863 0.028669    0.216662    0.171105    118 GLY F O     
9468  N N     . GLN F 117 ? 1.53853  1.02871  0.708614 0.022081    0.241995    0.188064    119 GLN F N     
9469  C CA    . GLN F 117 ? 1.55741  1.02167  0.667373 0.0386368   0.237887    0.202468    119 GLN F CA    
9470  C C     . GLN F 117 ? 1.53032  1.01244  0.634875 0.0471624   0.203118    0.198161    119 GLN F C     
9471  O O     . GLN F 117 ? 1.53614  1.01031  0.595784 0.0622555   0.190322    0.203882    119 GLN F O     
9472  C CB    . GLN F 117 ? 1.61146  1.03712  0.705037 0.0402899   0.262298    0.219438    119 GLN F CB    
9473  N N     . GLY F 118 ? 1.50473  1.00955  0.654951 0.0382353   0.188353    0.187604    120 GLY F N     
9474  C CA    . GLY F 118 ? 1.43789  0.960509 0.590824 0.0444469   0.159831    0.182079    120 GLY F CA    
9475  C C     . GLY F 118 ? 1.42564  0.934184 0.58308  0.0479637   0.156519    0.190503    120 GLY F C     
9476  O O     . GLY F 118 ? 1.46184  0.943147 0.611407 0.0473331   0.175575    0.202098    120 GLY F O     
9477  N N     . THR F 119 ? 1.38408  0.909027 0.556073 0.0508885   0.135217    0.184128    121 THR F N     
9478  C CA    . THR F 119 ? 1.39085  0.903968 0.568807 0.0552548   0.130954    0.190309    121 THR F CA    
9479  C C     . THR F 119 ? 1.3539   0.88328  0.524816 0.0676207   0.108724    0.188534    121 THR F C     
9480  O O     . THR F 119 ? 1.32262  0.876615 0.507127 0.0647394   0.0959414   0.176112    121 THR F O     
9481  C CB    . THR F 119 ? 1.40143  0.916912 0.61865  0.0420977   0.132009    0.180605    121 THR F CB    
9482  O OG1   . THR F 119 ? 1.41027  0.919417 0.645345 0.029006    0.149661    0.177948    121 THR F OG1   
9483  C CG2   . THR F 119 ? 1.43622  0.931784 0.655006 0.0461112   0.132071    0.187537    121 THR F CG2   
9484  N N     . GLN F 120 ? 1.34894  0.863981 0.502324 0.0813193   0.105322    0.200524    122 GLN F N     
9485  C CA    . GLN F 120 ? 1.33137  0.863689 0.482207 0.0949622   0.0846195   0.199449    122 GLN F CA    
9486  C C     . GLN F 120 ? 1.29317  0.836148 0.478169 0.0915552   0.078166    0.192021    122 GLN F C     
9487  O O     . GLN F 120 ? 1.28328  0.808637 0.479825 0.085732    0.0884245   0.194031    122 GLN F O     
9488  C CB    . GLN F 120 ? 1.36231  0.87281  0.478961 0.113819    0.0841413   0.216192    122 GLN F CB    
9489  C CG    . GLN F 120 ? 1.36944  0.897147 0.488684 0.131063    0.0620764   0.216611    122 GLN F CG    
9490  C CD    . GLN F 120 ? 1.35016  0.912176 0.476745 0.132752    0.0409505   0.203208    122 GLN F CD    
9491  O OE1   . GLN F 120 ? 1.35418  0.920803 0.462622 0.128743    0.0394059   0.197751    122 GLN F OE1   
9492  N NE2   . GLN F 120 ? 1.33655  0.92213  0.492646 0.138465    0.0257847   0.197035    122 GLN F NE2   
9493  N N     . VAL F 121 ? 1.28308  0.852665 0.483079 0.0950693   0.0622058   0.182682    123 VAL F N     
9494  C CA    . VAL F 121 ? 1.29321  0.870666 0.521422 0.0950945   0.0581355   0.176889    123 VAL F CA    
9495  C C     . VAL F 121 ? 1.31087  0.910118 0.546419 0.109006    0.0419927   0.17637     123 VAL F C     
9496  O O     . VAL F 121 ? 1.31746  0.940588 0.557036 0.108133    0.0301873   0.16705     123 VAL F O     
9497  C CB    . VAL F 121 ? 1.25447  0.842274 0.503949 0.0805718   0.0597998   0.161829    123 VAL F CB    
9498  C CG1   . VAL F 121 ? 1.22606  0.817972 0.498544 0.0820713   0.0580037   0.155784    123 VAL F CG1   
9499  C CG2   . VAL F 121 ? 1.23622  0.805843 0.484993 0.0685294   0.0719584   0.16062     123 VAL F CG2   
9500  N N     . THR F 122 ? 1.32644  0.917683 0.566057 0.122018    0.041168    0.185439    124 THR F N     
9501  C CA    . THR F 122 ? 1.3678   0.983603 0.625967 0.135758    0.0256508   0.183424    124 THR F CA    
9502  C C     . THR F 122 ? 1.35353  0.974395 0.646997 0.132851    0.0319023   0.177091    124 THR F C     
9503  O O     . THR F 122 ? 1.39394  0.990199 0.684909 0.126225    0.0464409   0.179206    124 THR F O     
9504  C CB    . THR F 122 ? 1.43858  1.04036  0.673802 0.156313    0.0205773   0.199317    124 THR F CB    
9505  O OG1   . THR F 122 ? 1.46489  1.0326   0.662413 0.154307    0.0341112   0.211154    124 THR F OG1   
9506  C CG2   . THR F 122 ? 1.46728  1.09487  0.699596 0.171704    -0.00313752 0.197147    124 THR F CG2   
9507  N N     . VAL F 123 ? 1.32909  0.979919 0.655308 0.137293    0.0219424   0.16827     125 VAL F N     
9508  C CA    . VAL F 123 ? 1.31633  0.970616 0.675954 0.13425     0.0318992   0.161562    125 VAL F CA    
9509  C C     . VAL F 123 ? 1.31979  1.00341  0.715183 0.148522    0.0209456   0.159751    125 VAL F C     
9510  O O     . VAL F 123 ? 1.32118  1.03682  0.7345   0.148289    0.00512996  0.150016    125 VAL F O     
9511  C CB    . VAL F 123 ? 1.30241  0.962532 0.674256 0.116863    0.0387372   0.146867    125 VAL F CB    
9512  C CG1   . VAL F 123 ? 1.28923  0.947281 0.690364 0.116047    0.0521293   0.141108    125 VAL F CG1   
9513  C CG2   . VAL F 123 ? 1.274    0.909142 0.61722  0.104128    0.047425    0.146718    125 VAL F CG2   
9514  N N     . SER F 124 ? 1.32871  1.00195  0.737213 0.160859    0.0291155   0.167738    126 SER F N     
9515  C CA    . SER F 124 ? 1.37595  1.07676  0.818918 0.178758    0.0174817   0.168665    126 SER F CA    
9516  C C     . SER F 124 ? 1.39318  1.10798  0.885381 0.176625    0.0307688   0.159606    126 SER F C     
9517  O O     . SER F 124 ? 1.40729  1.093    0.892782 0.170404    0.052758    0.161016    126 SER F O     
9518  C CB    . SER F 124 ? 1.44178  1.12206  0.864088 0.19921     0.0160771   0.185991    126 SER F CB    
9519  O OG    . SER F 124 ? 1.53729  1.17362  0.931354 0.194021    0.0370634   0.194743    126 SER F OG    
9520  N N     . SER F 125 ? 1.40384  1.16038  0.944785 0.183842    0.0178741   0.15087     127 SER F N     
9521  C CA    . SER F 125 ? 1.40299  1.17553  0.998465 0.182285    0.0333705   0.142012    127 SER F CA    
9522  C C     . SER F 125 ? 1.46511  1.21399  1.06428  0.197609    0.0509533   0.15432     127 SER F C     
9523  O O     . SER F 125 ? 1.48442  1.22033  1.10336  0.192403    0.0762557   0.150524    127 SER F O     
9524  C CB    . SER F 125 ? 1.36939  1.19461  1.02236  0.186758    0.0140771   0.129078    127 SER F CB    
9525  O OG    . SER F 125 ? 1.38193  1.22455  1.02129  0.176003    -0.00641725 0.119126    127 SER F OG    
9526  N N     . SER G 9   ? 1.60298  1.19834  0.702963 -0.107396   0.185906    -0.00784547 157 SER G N     
9527  C CA    . SER G 9   ? 1.63716  1.23159  0.716515 -0.0945922  0.191429    -0.017234   157 SER G CA    
9528  C C     . SER G 9   ? 1.68392  1.27502  0.771686 -0.0859806  0.178297    -0.0292205  157 SER G C     
9529  O O     . SER G 9   ? 1.77992  1.35191  0.844253 -0.080557   0.168989    -0.0342711  157 SER G O     
9530  C CB    . SER G 9   ? 1.57236  1.1895   0.659261 -0.0908527  0.211189    -0.0170203  157 SER G CB    
9531  N N     . TYR G 10  ? 1.65512  1.26461  0.776685 -0.0854033  0.176927    -0.0328586  158 TYR G N     
9532  C CA    . TYR G 10  ? 1.52407  1.13485  0.654941 -0.075824   0.167949    -0.0438477  158 TYR G CA    
9533  C C     . TYR G 10  ? 1.41569  1.00763  0.541285 -0.0778536  0.149994    -0.0450716  158 TYR G C     
9534  O O     . TYR G 10  ? 1.37698  0.968214 0.5157   -0.0867183  0.143926    -0.0396416  158 TYR G O     
9535  C CB    . TYR G 10  ? 1.5299   1.16471  0.698387 -0.0751257  0.169195    -0.046566   158 TYR G CB    
9536  C CG    . TYR G 10  ? 1.56524  1.22429  0.748511 -0.0718895  0.186643    -0.0462327  158 TYR G CG    
9537  C CD1   . TYR G 10  ? 1.58337  1.24781  0.761127 -0.0587846  0.193253    -0.0550253  158 TYR G CD1   
9538  C CD2   . TYR G 10  ? 1.59216  1.26934  0.797462 -0.0817335  0.196262    -0.0371757  158 TYR G CD2   
9539  C CE1   . TYR G 10  ? 1.66409  1.35194  0.856459 -0.0546491  0.210171    -0.0550298  158 TYR G CE1   
9540  C CE2   . TYR G 10  ? 1.66936  1.37105  0.890501 -0.0787433  0.213352    -0.0361065  158 TYR G CE2   
9541  C CZ    . TYR G 10  ? 1.7      1.40769  0.9147   -0.0646488  0.22075     -0.0452869  158 TYR G CZ    
9542  O OH    . TYR G 10  ? 1.68443  1.41746  0.915729 -0.0603781  0.238476    -0.0447127  158 TYR G OH    
9543  N N     . VAL G 11  ? 1.33726  0.914824 0.445178 -0.0695108  0.142103    -0.0522256  159 VAL G N     
9544  C CA    . VAL G 11  ? 1.28147  0.844128 0.387073 -0.0700143  0.126142    -0.0538056  159 VAL G CA    
9545  C C     . VAL G 11  ? 1.26651  0.835938 0.387815 -0.0620079  0.119864    -0.0621018  159 VAL G C     
9546  O O     . VAL G 11  ? 1.27774  0.857893 0.403983 -0.0544978  0.127066    -0.0674337  159 VAL G O     
9547  C CB    . VAL G 11  ? 1.25275  0.792114 0.327944 -0.0689719  0.119361    -0.0532037  159 VAL G CB    
9548  C CG1   . VAL G 11  ? 1.27332  0.805643 0.330983 -0.0761224  0.12546     -0.0445387  159 VAL G CG1   
9549  C CG2   . VAL G 11  ? 1.25639  0.78875  0.314904 -0.0586191  0.119269    -0.0614287  159 VAL G CG2   
9550  N N     . TYR G 12  ? 1.22538  0.787765 0.352984 -0.0630755  0.106727    -0.0628891  160 TYR G N     
9551  C CA    . TYR G 12  ? 1.18208  0.750103 0.324076 -0.0564329  0.0997346   -0.0691301  160 TYR G CA    
9552  C C     . TYR G 12  ? 1.17201  0.734186 0.301176 -0.0461783  0.100474    -0.0757007  160 TYR G C     
9553  O O     . TYR G 12  ? 1.16373  0.708352 0.27164  -0.0445278  0.0956105   -0.0762999  160 TYR G O     
9554  C CB    . TYR G 12  ? 1.16642  0.725487 0.311313 -0.0578744  0.0862127   -0.068912   160 TYR G CB    
9555  C CG    . TYR G 12  ? 1.17854  0.743414 0.335029 -0.0499628  0.0804174   -0.0748101  160 TYR G CG    
9556  C CD1   . TYR G 12  ? 1.17325  0.755319 0.35372  -0.0495826  0.0801181   -0.0765212  160 TYR G CD1   
9557  C CD2   . TYR G 12  ? 1.16139  0.714634 0.305472 -0.0429886  0.074962    -0.0782555  160 TYR G CD2   
9558  C CE1   . TYR G 12  ? 1.14899  0.736178 0.339255 -0.0420712  0.074494    -0.0811548  160 TYR G CE1   
9559  C CE2   . TYR G 12  ? 1.16136  0.71915  0.315729 -0.0359209  0.0698645   -0.0824871  160 TYR G CE2   
9560  C CZ    . TYR G 12  ? 1.16081  0.735462 0.337525 -0.0351325  0.0696482   -0.0838341  160 TYR G CZ    
9561  O OH    . TYR G 12  ? 1.14498  0.723133 0.33059  -0.027883   0.0636845   -0.087278   160 TYR G OH    
9562  N N     . ASN G 13  ? 1.18453  0.761218 0.328727 -0.0392892  0.105207    -0.0807283  161 ASN G N     
9563  C CA    . ASN G 13  ? 1.21813  0.790035 0.35613  -0.0284025  0.10384     -0.0879877  161 ASN G CA    
9564  C C     . ASN G 13  ? 1.23811  0.823046 0.400962 -0.0235243  0.0985705   -0.0911981  161 ASN G C     
9565  O O     . ASN G 13  ? 1.22459  0.825953 0.409246 -0.0278023  0.0997761   -0.0887908  161 ASN G O     
9566  C CB    . ASN G 13  ? 1.24112  0.813922 0.365365 -0.0231989  0.116437    -0.0912207  161 ASN G CB    
9567  C CG    . ASN G 13  ? 1.27235  0.865642 0.416014 -0.015959   0.126385    -0.0955726  161 ASN G CG    
9568  O OD1   . ASN G 13  ? 1.28563  0.889361 0.451132 -0.011533   0.121517    -0.0983743  161 ASN G OD1   
9569  N ND2   . ASN G 13  ? 1.26393  0.863707 0.399549 -0.0142988  0.140796    -0.0958469  161 ASN G ND2   
9570  N N     . TRP G 14  ? 1.25948  0.836336 0.419333 -0.0150577  0.0915705   -0.0961462  162 TRP G N     
9571  C CA    . TRP G 14  ? 1.27203  0.858609 0.452679 -0.010232   0.0847147   -0.0982187  162 TRP G CA    
9572  C C     . TRP G 14  ? 1.26449  0.872135 0.466087 -0.0044004  0.0933633   -0.101647   162 TRP G C     
9573  O O     . TRP G 14  ? 1.2266   0.848704 0.451016 -0.003541   0.0892012   -0.101534   162 TRP G O     
9574  C CB    . TRP G 14  ? 1.28946  0.860636 0.461416 -0.0033135  0.0746111   -0.101071   162 TRP G CB    
9575  C CG    . TRP G 14  ? 1.41464  0.993679 0.605054 0.00062345  0.0660889   -0.101355   162 TRP G CG    
9576  C CD1   . TRP G 14  ? 1.48702  1.07381  0.69003  -0.00436832 0.0594415   -0.097729   162 TRP G CD1   
9577  C CD2   . TRP G 14  ? 1.41709  0.996493 0.614752 0.0111449   0.0628002   -0.105702   162 TRP G CD2   
9578  N NE1   . TRP G 14  ? 1.37974  0.971766 0.595646 0.0020239   0.0520777   -0.0990694  162 TRP G NE1   
9579  C CE2   . TRP G 14  ? 1.41844  1.00621  0.632275 0.011516    0.0539576   -0.103486   162 TRP G CE2   
9580  C CE3   . TRP G 14  ? 1.42632  0.998616 0.617464 0.0206108   0.066028    -0.111486   162 TRP G CE3   
9581  C CZ2   . TRP G 14  ? 1.45948  1.04901  0.683478 0.0207747   0.0482123   -0.105798   162 TRP G CZ2   
9582  C CZ3   . TRP G 14  ? 1.51242  1.08595  0.71492  0.0300694   0.0605051   -0.114391   162 TRP G CZ3   
9583  C CH2   . TRP G 14  ? 1.59177  1.17418  0.810869 0.0299325   0.0517057   -0.111015   162 TRP G CH2   
9584  N N     . GLU G 15  ? 1.31093  0.920943 0.504771 -8.954e-05  0.105545    -0.104717   163 GLU G N     
9585  C CA    . GLU G 15  ? 1.30017  0.932384 0.515483 0.00578344  0.115675    -0.107594   163 GLU G CA    
9586  C C     . GLU G 15  ? 1.2748   0.927292 0.512197 -0.00393828 0.119819    -0.10161    163 GLU G C     
9587  O O     . GLU G 15  ? 1.2352   0.907656 0.500627 -0.00208688 0.119447    -0.102082   163 GLU G O     
9588  C CB    . GLU G 15  ? 1.27027  0.900042 0.470631 0.0137433   0.128483    -0.112788   163 GLU G CB    
9589  N N     . LEU G 16  ? 1.27079  0.916682 0.495647 -0.0145583  0.122286    -0.0957524  164 LEU G N     
9590  C CA    . LEU G 16  ? 1.28258  0.944219 0.525893 -0.0250439  0.126354    -0.0894554  164 LEU G CA    
9591  C C     . LEU G 16  ? 1.28563  0.949362 0.545422 -0.0298597  0.112263    -0.0880235  164 LEU G C     
9592  O O     . LEU G 16  ? 1.31747  0.999856 0.603532 -0.0343727  0.112527    -0.0859839  164 LEU G O     
9593  C CB    . LEU G 16  ? 1.28706  0.938808 0.511082 -0.0345533  0.132455    -0.083156   164 LEU G CB    
9594  C CG    . LEU G 16  ? 1.28134  0.936568 0.492034 -0.0321321  0.149144    -0.082634   164 LEU G CG    
9595  C CD1   . LEU G 16  ? 1.27042  0.91665  0.465346 -0.0435168  0.152755    -0.0742674  164 LEU G CD1   
9596  C CD2   . LEU G 16  ? 1.25466  0.937266 0.490989 -0.0285494  0.162567    -0.0832409  164 LEU G CD2   
9597  N N     . GLY G 17  ? 1.25066  0.895291 0.494561 -0.0290938  0.100195    -0.0889513  165 GLY G N     
9598  C CA    . GLY G 17  ? 1.20573  0.849684 0.459718 -0.0324445  0.0869528   -0.0881246  165 GLY G CA    
9599  C C     . GLY G 17  ? 1.19869  0.860578 0.478699 -0.0268776  0.0827444   -0.0913506  165 GLY G C     
9600  O O     . GLY G 17  ? 1.25349  0.926937 0.552849 -0.0323195  0.0775624   -0.0898933  165 GLY G O     
9601  N N     . GLN G 18  ? 1.18949  0.852612 0.469734 -0.0157929  0.0840936   -0.0959365  166 GLN G N     
9602  C CA    . GLN G 18  ? 1.19251  0.871752 0.496917 -0.0088587  0.079562    -0.0989122  166 GLN G CA    
9603  C C     . GLN G 18  ? 1.18109  0.885874 0.513137 -0.0118814  0.0884392   -0.097784   166 GLN G C     
9604  O O     . GLN G 18  ? 1.18594  0.905795 0.542117 -0.0136294  0.0816125   -0.0974185  166 GLN G O     
9605  C CB    . GLN G 18  ? 1.22624  0.899902 0.524651 0.00412039  0.0803839   -0.103956   166 GLN G CB    
9606  C CG    . GLN G 18  ? 1.26413  0.913924 0.539601 0.00698169  0.0703415   -0.104325   166 GLN G CG    
9607  C CD    . GLN G 18  ? 1.30574  0.948728 0.576892 0.0193707   0.0703962   -0.109258   166 GLN G CD    
9608  O OE1   . GLN G 18  ? 1.30853  0.960226 0.596562 0.0271441   0.0651011   -0.111281   166 GLN G OE1   
9609  N NE2   . GLN G 18  ? 1.31335  0.93988  0.561715 0.0212706   0.0756222   -0.111304   166 GLN G NE2   
9610  N N     . LYS G 19  ? 1.20809  0.917905 0.536431 -0.0126378  0.103543    -0.0969121  167 LYS G N     
9611  C CA    . LYS G 19  ? 1.23013  0.966036 0.585871 -0.0151883  0.114316    -0.0949259  167 LYS G CA    
9612  C C     . LYS G 19  ? 1.21664  0.959814 0.587535 -0.0289179  0.10937     -0.0892726  167 LYS G C     
9613  O O     . LYS G 19  ? 1.20518  0.971118 0.60747  -0.0316688  0.109799    -0.0879303  167 LYS G O     
9614  C CB    . LYS G 19  ? 1.24604  0.984148 0.590122 -0.0120065  0.132573    -0.0950652  167 LYS G CB    
9615  C CG    . LYS G 19  ? 1.29274  1.03157  0.634992 0.00365926  0.136324    -0.102521   167 LYS G CG    
9616  C CD    . LYS G 19  ? 1.38117  1.10939  0.697927 0.0113454   0.149108    -0.106429   167 LYS G CD    
9617  C CE    . LYS G 19  ? 1.37817  1.10656  0.698766 0.0271961   0.148389    -0.114667   167 LYS G CE    
9618  N NZ    . LYS G 19  ? 1.35307  1.07183  0.650263 0.036077    0.160682    -0.120136   167 LYS G NZ    
9619  N N     . SER G 20  ? 1.21583  0.939239 0.565265 -0.0371645  0.104104    -0.0862225  168 SER G N     
9620  C CA    . SER G 20  ? 1.22102  0.946339 0.581168 -0.049851   0.0981396   -0.0816331  168 SER G CA    
9621  C C     . SER G 20  ? 1.20148  0.933285 0.580415 -0.0492566  0.0826179   -0.0844805  168 SER G C     
9622  O O     . SER G 20  ? 1.21988  0.965394 0.622785 -0.0571983  0.0791342   -0.082363   168 SER G O     
9623  C CB    . SER G 20  ? 1.22983  0.931465 0.562906 -0.0568863  0.0949576   -0.0785149  168 SER G CB    
9624  O OG    . SER G 20  ? 1.24126  0.94035  0.563172 -0.0622508  0.108157    -0.0734083  168 SER G OG    
9625  N N     . LEU G 21  ? 1.18482  0.905904 0.551905 -0.0401573  0.0730419   -0.088902   169 LEU G N     
9626  C CA    . LEU G 21  ? 1.15726  0.87935  0.533576 -0.0388694  0.0571014   -0.09134    169 LEU G CA    
9627  C C     . LEU G 21  ? 1.14439  0.891053 0.552949 -0.0340704  0.0552432   -0.09332    169 LEU G C     
9628  O O     . LEU G 21  ? 1.14615  0.902511 0.573681 -0.0386518  0.0449032   -0.0935084  169 LEU G O     
9629  C CB    . LEU G 21  ? 1.14687  0.84876  0.4981   -0.031319   0.0489315   -0.0936836  169 LEU G CB    
9630  C CG    . LEU G 21  ? 1.15274  0.849225 0.50294  -0.0313904  0.0326727   -0.0950374  169 LEU G CG    
9631  C CD1   . LEU G 21  ? 1.13257  0.819934 0.475941 -0.0419106  0.0276284   -0.0933881  169 LEU G CD1   
9632  C CD2   . LEU G 21  ? 1.16106  0.841313 0.489939 -0.0226345  0.0269268   -0.096154   169 LEU G CD2   
9633  N N     . ILE G 22  ? 1.13699  0.893821 0.552392 -0.0248185  0.0650897   -0.0950383  170 ILE G N     
9634  C CA    . ILE G 22  ? 1.14688  0.927765 0.594217 -0.0185413  0.0638035   -0.0969509  170 ILE G CA    
9635  C C     . ILE G 22  ? 1.15538  0.958612 0.634063 -0.0290668  0.0656427   -0.0935194  170 ILE G C     
9636  O O     . ILE G 22  ? 1.148    0.969259 0.655159 -0.02798    0.0569882   -0.0945039  170 ILE G O     
9637  C CB    . ILE G 22  ? 1.16837  0.955488 0.616508 -0.00662087 0.0767287   -0.0996657  170 ILE G CB    
9638  C CG1   . ILE G 22  ? 1.22265  0.98761  0.64437  0.00392551  0.0711428   -0.103358   170 ILE G CG1   
9639  C CG2   . ILE G 22  ? 1.15964  0.975585 0.645762 -0.00050567 0.0778843   -0.100986   170 ILE G CG2   
9640  C CD1   . ILE G 22  ? 1.29766  1.05687  0.705175 0.012835    0.0850506   -0.106345   170 ILE G CD1   
9641  N N     . LYS G 23  ? 1.1796   0.981488 0.653893 -0.0395569  0.0761133   -0.0889712  171 LYS G N     
9642  C CA    . LYS G 23  ? 1.21895  1.0409   0.723307 -0.050992   0.0787869   -0.0844308  171 LYS G CA    
9643  C C     . LYS G 23  ? 1.25115  1.0692   0.763923 -0.059241   0.0600594   -0.0850449  171 LYS G C     
9644  O O     . LYS G 23  ? 1.28176  1.11896  0.826533 -0.0665994  0.0561072   -0.0831239  171 LYS G O     
9645  C CB    . LYS G 23  ? 1.24391  1.06092  0.736959 -0.0607177  0.0934653   -0.078352   171 LYS G CB    
9646  C CG    . LYS G 23  ? 1.3326   1.15802  0.821231 -0.0540506  0.113553    -0.0772442  171 LYS G CG    
9647  C CD    . LYS G 23  ? 1.38696  1.20209  0.854712 -0.0620563  0.127357    -0.0711832  171 LYS G CD    
9648  C CE    . LYS G 23  ? 1.34967  1.16873  0.804862 -0.0531375  0.145998    -0.0717912  171 LYS G CE    
9649  N NZ    . LYS G 23  ? 1.33568  1.1389   0.762652 -0.0599361  0.155978    -0.0664165  171 LYS G NZ    
9650  N N     . MET G 24  ? 1.23618  1.02957  0.720302 -0.0578263  0.0486435   -0.0878618  172 MET G N     
9651  C CA    . MET G 24  ? 1.23147  1.01661  0.715926 -0.0649578  0.0318154   -0.0893058  172 MET G CA    
9652  C C     . MET G 24  ? 1.23452  1.02115  0.722411 -0.0563461  0.0155818   -0.0943348  172 MET G C     
9653  O O     . MET G 24  ? 1.31939  1.09775  0.803408 -0.0601504  0.00049868  -0.0966886  172 MET G O     
9654  C CB    . MET G 24  ? 1.23363  0.990981 0.683991 -0.0693377  0.0307277   -0.0886182  172 MET G CB    
9655  C CG    . MET G 24  ? 1.27281  1.02656  0.728639 -0.0835849  0.0310751   -0.0848555  172 MET G CG    
9656  S SD    . MET G 24  ? 1.25799  1.03182  0.737381 -0.0918467  0.0497717   -0.0773419  172 MET G SD    
9657  C CE    . MET G 24  ? 1.28901  1.04196  0.729064 -0.0868895  0.0637249   -0.0752201  172 MET G CE    
9658  N N     . LEU G 25  ? 1.20401  0.999738 0.697406 -0.0442885  0.0182689   -0.0960646  173 LEU G N     
9659  C CA    . LEU G 25  ? 1.19662  0.989455 0.686797 -0.0347308  0.00363476  -0.0997166  173 LEU G CA    
9660  C C     . LEU G 25  ? 1.22732  1.04502  0.754688 -0.0346392  -0.00588232 -0.100675   173 LEU G C     
9661  O O     . LEU G 25  ? 1.23222  1.07283  0.788679 -0.0347082  0.0038745   -0.098927   173 LEU G O     
9662  C CB    . LEU G 25  ? 1.15988  0.946457 0.635665 -0.0212999  0.00980638  -0.100877   173 LEU G CB    
9663  C CG    . LEU G 25  ? 1.13403  0.918492 0.608476 -0.0108239  -0.00464547 -0.103244   173 LEU G CG    
9664  C CD1   . LEU G 25  ? 1.15114  0.911596 0.594418 -0.0125592  -0.0153752  -0.103504   173 LEU G CD1   
9665  C CD2   . LEU G 25  ? 1.12397  0.909138 0.597277 0.00259225  0.0011589   -0.104302   173 LEU G CD2   
9666  N N     . ASP G 26  ? 1.24141  1.05468  0.767024 -0.0339729  -0.0248637  -0.103358   174 ASP G N     
9667  C CA    . ASP G 26  ? 1.22693  1.06199  0.784991 -0.0312724  -0.0369457  -0.104674   174 ASP G CA    
9668  C C     . ASP G 26  ? 1.24973  1.07332  0.792509 -0.0254125  -0.0568945  -0.107672   174 ASP G C     
9669  O O     . ASP G 26  ? 1.23207  1.03207  0.741321 -0.0259322  -0.0615029  -0.108717   174 ASP G O     
9670  C CB    . ASP G 26  ? 1.20323  1.05729  0.794635 -0.0439315  -0.039017   -0.103384   174 ASP G CB    
9671  C CG    . ASP G 26  ? 1.21126  1.09504  0.845002 -0.0403701  -0.0455092  -0.103392   174 ASP G CG    
9672  O OD1   . ASP G 26  ? 1.20881  1.09772  0.845147 -0.0273105  -0.0483833  -0.104596   174 ASP G OD1   
9673  O OD2   . ASP G 26  ? 1.25603  1.15802  0.921571 -0.050624   -0.0475096  -0.101746   174 ASP G OD2   
9674  N N     . TYR G 27  ? 1.27589  1.1174   0.84421  -0.0194547  -0.0684996  -0.108618   175 TYR G N     
9675  C CA    . TYR G 27  ? 1.29098  1.12651  0.85145  -0.015874   -0.0900223  -0.111048   175 TYR G CA    
9676  C C     . TYR G 27  ? 1.29164  1.12357  0.853172 -0.0283546  -0.102593   -0.113728   175 TYR G C     
9677  O O     . TYR G 27  ? 1.27555  1.12428  0.867425 -0.038292   -0.100805   -0.113263   175 TYR G O     
9678  C CB    . TYR G 27  ? 1.28438  1.14277  0.877224 -0.0074537  -0.0998012  -0.110958   175 TYR G CB    
9679  C CG    . TYR G 27  ? 1.28063  1.13944  0.870625 0.00739004  -0.0929425  -0.109345   175 TYR G CG    
9680  C CD1   . TYR G 27  ? 1.27445  1.11274  0.833194 0.0166423   -0.100463   -0.108866   175 TYR G CD1   
9681  C CD2   . TYR G 27  ? 1.31999  1.19955  0.939046 0.0123605   -0.0789079  -0.108211   175 TYR G CD2   
9682  C CE1   . TYR G 27  ? 1.28169  1.11832  0.838555 0.029788    -0.0952824  -0.107291   175 TYR G CE1   
9683  C CE2   . TYR G 27  ? 1.31008  1.18825  0.92651  0.0266231   -0.0733613  -0.107772   175 TYR G CE2   
9684  C CZ    . TYR G 27  ? 1.28557  1.14147  0.871229 0.0350679   -0.0822635  -0.107313   175 TYR G CZ    
9685  O OH    . TYR G 27  ? 1.29692  1.14954  0.880666 0.0486608   -0.0777536  -0.106761   175 TYR G OH    
9686  N N     . ALA G 28  ? 1.25801  1.06799  0.786628 -0.0273414  -0.115008   -0.116404   176 ALA G N     
9687  C CA    . ALA G 28  ? 1.23517  1.03514  0.755759 -0.0377369  -0.126413   -0.120317   176 ALA G CA    
9688  C C     . ALA G 28  ? 1.23787  1.05704  0.791878 -0.0421494  -0.143839   -0.122844   176 ALA G C     
9689  O O     . ALA G 28  ? 1.24097  1.05913  0.803489 -0.0535327  -0.151273   -0.125806   176 ALA G O     
9690  C CB    . ALA G 28  ? 1.22364  0.997809 0.701548 -0.0331811  -0.134845   -0.122806   176 ALA G CB    
9691  N N     . ASP G 29  ? 1.24708  1.08287  0.820263 -0.0329004  -0.151106   -0.121615   177 ASP G N     
9692  C CA    . ASP G 29  ? 1.29796  1.15479  0.906632 -0.0359332  -0.168441   -0.123391   177 ASP G CA    
9693  C C     . ASP G 29  ? 1.29351  1.1682   0.938993 -0.0496629  -0.161684   -0.122345   177 ASP G C     
9694  O O     . ASP G 29  ? 1.3389   1.21534  0.996983 -0.0599013  -0.176132   -0.125658   177 ASP G O     
9695  C CB    . ASP G 29  ? 1.30868  1.18384  0.938193 -0.0234153  -0.17211    -0.120753   177 ASP G CB    
9696  C CG    . ASP G 29  ? 1.33998  1.23555  1.00322  -0.0245408  -0.19377    -0.122521   177 ASP G CG    
9697  O OD1   . ASP G 29  ? 1.33392  1.22557  0.998448 -0.0348422  -0.208746   -0.126724   177 ASP G OD1   
9698  O OD2   . ASP G 29  ? 1.3469   1.26115  1.03452  -0.0147727  -0.196352   -0.119981   177 ASP G OD2   
9699  N N     . ASN G 30  ? 1.28722  1.1734   0.947514 -0.0499313  -0.139482   -0.117602   178 ASN G N     
9700  C CA    . ASN G 30  ? 1.3157   1.22638  1.01839  -0.0602901  -0.130402   -0.114255   178 ASN G CA    
9701  C C     . ASN G 30  ? 1.31077  1.20854  1.00379  -0.07445    -0.1209     -0.113288   178 ASN G C     
9702  O O     . ASN G 30  ? 1.3081   1.22396  1.03314  -0.0842391  -0.111064   -0.109095   178 ASN G O     
9703  C CB    . ASN G 30  ? 1.32916  1.26068  1.05341  -0.052513   -0.110142   -0.109439   178 ASN G CB    
9704  C CG    . ASN G 30  ? 1.36409  1.30664  1.09727  -0.0370127  -0.117291   -0.109999   178 ASN G CG    
9705  O OD1   . ASN G 30  ? 1.38146  1.33986  1.14099  -0.0359456  -0.135545   -0.111278   178 ASN G OD1   
9706  N ND2   . ASN G 30  ? 1.33636  1.26953  1.0477   -0.0248878  -0.104407   -0.109051   178 ASN G ND2   
9707  N N     . PHE G 31  ? 1.29125  1.15873  0.942253 -0.0757353  -0.124028   -0.116606   179 PHE G N     
9708  C CA    . PHE G 31  ? 1.28653  1.14003  0.926992 -0.0877521  -0.114631   -0.115356   179 PHE G CA    
9709  C C     . PHE G 31  ? 1.36339  1.21079  1.0125   -0.100546   -0.132583   -0.119537   179 PHE G C     
9710  O O     . PHE G 31  ? 1.40237  1.23362  1.03001  -0.0981163  -0.151055   -0.126159   179 PHE G O     
9711  C CB    . PHE G 31  ? 1.26667  1.09163  0.859486 -0.0819867  -0.10581    -0.116159   179 PHE G CB    
9712  C CG    . PHE G 31  ? 1.282    1.09314  0.864327 -0.0929614  -0.093988   -0.11377    179 PHE G CG    
9713  C CD1   . PHE G 31  ? 1.29345  1.11781  0.894747 -0.0985706  -0.074791   -0.107069   179 PHE G CD1   
9714  C CD2   . PHE G 31  ? 1.26562  1.05035  0.818281 -0.0968934  -0.101844   -0.118018   179 PHE G CD2   
9715  C CE1   . PHE G 31  ? 1.27568  1.08652  0.866533 -0.108562   -0.0650355  -0.103987   179 PHE G CE1   
9716  C CE2   . PHE G 31  ? 1.26435  1.03541  0.807206 -0.105895   -0.0914734  -0.115438   179 PHE G CE2   
9717  C CZ    . PHE G 31  ? 1.27361  1.05765  0.836196 -0.112255   -0.0739657  -0.108121   179 PHE G CZ    
9718  N N     . TYR G 32  ? 1.39077  1.25071  1.07094  -0.114161   -0.126661   -0.115442   180 TYR G N     
9719  C CA    . TYR G 32  ? 1.43938  1.29065  1.12829  -0.128396   -0.140787   -0.118519   180 TYR G CA    
9720  C C     . TYR G 32  ? 1.44857  1.28574  1.12851  -0.139179   -0.126119   -0.114239   180 TYR G C     
9721  O O     . TYR G 32  ? 1.51308  1.3679   1.22339  -0.148193   -0.113219   -0.10665    180 TYR G O     
9722  C CB    . TYR G 32  ? 1.40323  1.28424  1.14599  -0.138122   -0.148977   -0.115839   180 TYR G CB    
9723  C CG    . TYR G 32  ? 1.37904  1.27784  1.13966  -0.129327   -0.165973   -0.119337   180 TYR G CG    
9724  C CD1   . TYR G 32  ? 1.38088  1.30145  1.15551  -0.117409   -0.155393   -0.115368   180 TYR G CD1   
9725  C CD2   . TYR G 32  ? 1.38666  1.27965  1.14973  -0.132625   -0.193022   -0.126741   180 TYR G CD2   
9726  C CE1   . TYR G 32  ? 1.38523  1.32062  1.17484  -0.108257   -0.171272   -0.118055   180 TYR G CE1   
9727  C CE2   . TYR G 32  ? 1.42245  1.33275  1.20351  -0.124873   -0.20932    -0.129052   180 TYR G CE2   
9728  C CZ    . TYR G 32  ? 1.40725  1.3373   1.1992   -0.112037   -0.198617   -0.124607   180 TYR G CZ    
9729  O OH    . TYR G 32  ? 1.44017  1.38485  1.2472   -0.103349   -0.215735   -0.126719   180 TYR G OH    
9730  N N     . PHE G 33  ? 1.42153  1.2277   1.06368  -0.139751   -0.130546   -0.119075   181 PHE G N     
9731  C CA    . PHE G 33  ? 1.39319  1.18381  1.02958  -0.151369   -0.122332   -0.115918   181 PHE G CA    
9732  C C     . PHE G 33  ? 1.42826  1.21876  1.09082  -0.166023   -0.139467   -0.118548   181 PHE G C     
9733  O O     . PHE G 33  ? 1.42561  1.21197  1.08707  -0.164418   -0.160966   -0.126916   181 PHE G O     
9734  C CB    . PHE G 33  ? 1.39949  1.15795  0.986692 -0.14427    -0.12254    -0.121094   181 PHE G CB    
9735  C CG    . PHE G 33  ? 1.42986  1.16829  1.00135  -0.151933   -0.111335   -0.117533   181 PHE G CG    
9736  C CD1   . PHE G 33  ? 1.44953  1.17193  1.02417  -0.163514   -0.122693   -0.120744   181 PHE G CD1   
9737  C CD2   . PHE G 33  ? 1.40927  1.14385  0.962747 -0.147322   -0.0906677  -0.111169   181 PHE G CD2   
9738  C CE1   . PHE G 33  ? 1.45381  1.15664  1.01394  -0.169788   -0.113382   -0.117183   181 PHE G CE1   
9739  C CE2   . PHE G 33  ? 1.40429  1.11965  0.94229  -0.153758   -0.0821229  -0.107749   181 PHE G CE2   
9740  C CZ    . PHE G 33  ? 1.43724  1.13744  0.979737 -0.164972   -0.09308    -0.110261   181 PHE G CZ    
9741  N N     . ASN G 34  ? 1.45831  1.25377  1.14452  -0.180107   -0.130216   -0.111023   182 ASN G N     
9742  C CA    . ASN G 34  ? 1.45083  1.25055  1.17056  -0.195795   -0.145091   -0.111432   182 ASN G CA    
9743  C C     . ASN G 34  ? 1.4285   1.25833  1.18623  -0.194782   -0.157167   -0.112504   182 ASN G C     
9744  O O     . ASN G 34  ? 1.4675   1.32394  1.24415  -0.188661   -0.143814   -0.106413   182 ASN G O     
9745  C CB    . ASN G 34  ? 1.47963  1.24528  1.17232  -0.199633   -0.162334   -0.120857   182 ASN G CB    
9746  C CG    . ASN G 34  ? 1.49423  1.23445  1.15764  -0.201636   -0.148386   -0.117627   182 ASN G CG    
9747  O OD1   . ASN G 34  ? 1.47127  1.21842  1.13233  -0.200422   -0.126286   -0.108205   182 ASN G OD1   
9748  N ND2   . ASN G 34  ? 1.54392  1.25361  1.18334  -0.204029   -0.160996   -0.125568   182 ASN G ND2   
9749  N N     . GLY G 35  ? 1.4257   1.24954  1.18977  -0.198269   -0.18305    -0.121387   183 GLY G N     
9750  C CA    . GLY G 35  ? 1.45422  1.30236  1.24559  -0.194016   -0.198176   -0.124261   183 GLY G CA    
9751  C C     . GLY G 35  ? 1.44605  1.28059  1.20019  -0.177918   -0.211784   -0.134195   183 GLY G C     
9752  O O     . GLY G 35  ? 1.44181  1.29543  1.21276  -0.171288   -0.222938   -0.135939   183 GLY G O     
9753  N N     . VAL G 36  ? 1.42519  1.22731  1.12991  -0.171776   -0.210863   -0.140028   184 VAL G N     
9754  C CA    . VAL G 36  ? 1.40204  1.18809  1.06866  -0.158084   -0.224468   -0.14929    184 VAL G CA    
9755  C C     . VAL G 36  ? 1.37942  1.17796  1.03495  -0.142736   -0.210116   -0.144605   184 VAL G C     
9756  O O     . VAL G 36  ? 1.34636  1.14267  0.98913  -0.139179   -0.187819   -0.138454   184 VAL G O     
9757  C CB    . VAL G 36  ? 1.38371  1.13281  1.00407  -0.156869   -0.225863   -0.156222   184 VAL G CB    
9758  C CG1   . VAL G 36  ? 1.38779  1.12054  0.968552 -0.143384   -0.240304   -0.165708   184 VAL G CG1   
9759  C CG2   . VAL G 36  ? 1.37486  1.10888  1.00614  -0.172326   -0.23632    -0.159907   184 VAL G CG2   
9760  N N     . LYS G 37  ? 1.37707  1.18618  1.03477  -0.133225   -0.224367   -0.147944   185 LYS G N     
9761  C CA    . LYS G 37  ? 1.33933  1.15577  0.982782 -0.117651   -0.214835   -0.144725   185 LYS G CA    
9762  C C     . LYS G 37  ? 1.33073  1.1177   0.919402 -0.107522   -0.210885   -0.148436   185 LYS G C     
9763  O O     . LYS G 37  ? 1.31734  1.0816   0.878322 -0.10814    -0.224835   -0.156351   185 LYS G O     
9764  C CB    . LYS G 37  ? 1.32332  1.15746  0.984007 -0.11038    -0.233568   -0.146924   185 LYS G CB    
9765  C CG    . LYS G 37  ? 1.31416  1.16193  0.973581 -0.0956866  -0.222591   -0.141639   185 LYS G CG    
9766  C CD    . LYS G 37  ? 1.32289  1.18885  1.0029   -0.0888039  -0.242424   -0.14311    185 LYS G CD    
9767  C CE    . LYS G 37  ? 1.307    1.19001  0.996032 -0.0753046  -0.231916   -0.137268   185 LYS G CE    
9768  N NZ    . LYS G 37  ? 1.29271  1.155    0.935831 -0.0614829  -0.228971   -0.137731   185 LYS G NZ    
9769  N N     . TYR G 38  ? 1.32974  1.11804  0.904178 -0.097906   -0.191756   -0.14271    186 TYR G N     
9770  C CA    . TYR G 38  ? 1.29299  1.05664  0.82004  -0.0887016  -0.184636   -0.144072   186 TYR G CA    
9771  C C     . TYR G 38  ? 1.28533  1.03412  0.78314  -0.081182   -0.204791   -0.151514   186 TYR G C     
9772  O O     . TYR G 38  ? 1.25778  0.982268 0.72216  -0.0811103  -0.208405   -0.156915   186 TYR G O     
9773  C CB    . TYR G 38  ? 1.23682  1.00747  0.757081 -0.0775106  -0.167532   -0.137536   186 TYR G CB    
9774  C CG    . TYR G 38  ? 1.21567  0.961485 0.688992 -0.0686937  -0.1618     -0.138411   186 TYR G CG    
9775  C CD1   . TYR G 38  ? 1.20914  0.934258 0.659186 -0.0735921  -0.153418   -0.139493   186 TYR G CD1   
9776  C CD2   . TYR G 38  ? 1.20329  0.946395 0.656811 -0.0557277  -0.165712   -0.137731   186 TYR G CD2   
9777  C CE1   . TYR G 38  ? 1.19743  0.901893 0.607707 -0.0657558  -0.148102   -0.139884   186 TYR G CE1   
9778  C CE2   . TYR G 38  ? 1.19494  0.916894 0.608177 -0.0485208  -0.160049   -0.137464   186 TYR G CE2   
9779  C CZ    . TYR G 38  ? 1.19171  0.895067 0.583868 -0.0535107  -0.151231   -0.138722   186 TYR G CZ    
9780  O OH    . TYR G 38  ? 1.18848  0.873105 0.544074 -0.0465581  -0.145133   -0.13794    186 TYR G OH    
9781  N N     . SER G 39  ? 1.29715  1.06138  0.808044 -0.0742481  -0.21707    -0.151326   187 SER G N     
9782  C CA    . SER G 39  ? 1.35617  1.11007  0.84199  -0.0662927  -0.237202   -0.157048   187 SER G CA    
9783  C C     . SER G 39  ? 1.41028  1.14535  0.880107 -0.0734368  -0.254322   -0.166814   187 SER G C     
9784  O O     . SER G 39  ? 1.42016  1.13645  0.852054 -0.0662583  -0.264727   -0.172311   187 SER G O     
9785  C CB    . SER G 39  ? 1.34408  1.12116  0.858047 -0.0612467  -0.250486   -0.155147   187 SER G CB    
9786  O OG    . SER G 39  ? 1.3224   1.1233   0.885975 -0.071733   -0.253128   -0.153781   187 SER G OG    
9787  N N     . ASP G 40  ? 1.38938  1.12855  0.887131 -0.0873926  -0.256995   -0.168935   188 ASP G N     
9788  C CA    . ASP G 40  ? 1.37224  1.09389  0.85932  -0.0945006  -0.27592    -0.179096   188 ASP G CA    
9789  C C     . ASP G 40  ? 1.36445  1.0616   0.828008 -0.0996883  -0.264891   -0.181885   188 ASP G C     
9790  O O     . ASP G 40  ? 1.38283  1.06838  0.850523 -0.109387   -0.276258   -0.188758   188 ASP G O     
9791  C CB    . ASP G 40  ? 1.36915  1.10853  0.901813 -0.106702   -0.292417   -0.181009   188 ASP G CB    
9792  C CG    . ASP G 40  ? 1.37031  1.13891  0.936906 -0.102961   -0.301642   -0.176832   188 ASP G CG    
9793  O OD1   . ASP G 40  ? 1.38185  1.15078  0.928359 -0.0898753  -0.306803   -0.176495   188 ASP G OD1   
9794  O OD2   . ASP G 40  ? 1.36475  1.15576  0.978957 -0.113354   -0.304702   -0.173755   188 ASP G OD2   
9795  N N     . TRP G 41  ? 1.34994  1.03797  0.788922 -0.0932211  -0.244162   -0.176934   189 TRP G N     
9796  C CA    . TRP G 41  ? 1.35495  1.01849  0.768926 -0.0964201  -0.235944   -0.18016    189 TRP G CA    
9797  C C     . TRP G 41  ? 1.34321  0.983615 0.71006  -0.0858964  -0.244712   -0.18826    189 TRP G C     
9798  O O     . TRP G 41  ? 1.31436  0.957794 0.66267  -0.0744444  -0.246256   -0.186627   189 TRP G O     
9799  C CB    . TRP G 41  ? 1.35417  1.01797  0.76489  -0.0955785  -0.209854   -0.171048   189 TRP G CB    
9800  C CG    . TRP G 41  ? 1.38305  1.07003  0.834068 -0.103305   -0.196905   -0.161876   189 TRP G CG    
9801  C CD1   . TRP G 41  ? 1.3935   1.10262  0.887188 -0.111977   -0.204153   -0.160021   189 TRP G CD1   
9802  C CD2   . TRP G 41  ? 1.41487  1.10537  0.866093 -0.102605   -0.173272   -0.153024   189 TRP G CD2   
9803  N NE1   . TRP G 41  ? 1.38859  1.11556  0.908238 -0.116024   -0.185325   -0.150456   189 TRP G NE1   
9804  C CE2   . TRP G 41  ? 1.38552  1.10067  0.878436 -0.110278   -0.166643   -0.146393   189 TRP G CE2   
9805  C CE3   . TRP G 41  ? 1.41266  1.0885   0.833487 -0.0962299  -0.157394   -0.149996   189 TRP G CE3   
9806  C CZ2   . TRP G 41  ? 1.35273  1.07656  0.853672 -0.110947   -0.144742   -0.137629   189 TRP G CZ2   
9807  C CZ3   . TRP G 41  ? 1.35856  1.04256  0.788593 -0.097533   -0.137368   -0.141429   189 TRP G CZ3   
9808  C CH2   . TRP G 41  ? 1.35582  1.0629   0.823867 -0.104536   -0.131067   -0.13563    189 TRP G CH2   
9809  N N     . LYS G 42  ? 1.36035  0.977517 0.708079 -0.0895893  -0.249148   -0.196369   190 LYS G N     
9810  C CA    . LYS G 42  ? 1.40096  0.995057 0.701913 -0.0791811  -0.253161   -0.20394    190 LYS G CA    
9811  C C     . LYS G 42  ? 1.39633  0.979647 0.676653 -0.0749447  -0.23057    -0.198592   190 LYS G C     
9812  O O     . LYS G 42  ? 1.43774  1.008    0.718633 -0.0813528  -0.224289   -0.200296   190 LYS G O     
9813  C CB    . LYS G 42  ? 1.41124  0.985637 0.699827 -0.0829145  -0.273669   -0.217746   190 LYS G CB    
9814  N N     . LEU G 43  ? 1.37251  0.961248 0.635949 -0.0643228  -0.219445   -0.191749   191 LEU G N     
9815  C CA    . LEU G 43  ? 1.38073  0.961343 0.625888 -0.0597994  -0.198805   -0.185798   191 LEU G CA    
9816  C C     . LEU G 43  ? 1.42113  0.97947  0.623825 -0.050918   -0.20043    -0.192802   191 LEU G C     
9817  O O     . LEU G 43  ? 1.45534  1.01107  0.634596 -0.0419374  -0.209759   -0.196085   191 LEU G O     
9818  C CB    . LEU G 43  ? 1.34846  0.944834 0.598144 -0.053535   -0.185628   -0.174746   191 LEU G CB    
9819  C CG    . LEU G 43  ? 1.32216  0.943131 0.609711 -0.057797   -0.187313   -0.169128   191 LEU G CG    
9820  C CD1   . LEU G 43  ? 1.27081  0.90238  0.555754 -0.0491568  -0.175708   -0.160019   191 LEU G CD1   
9821  C CD2   . LEU G 43  ? 1.32743  0.955825 0.647884 -0.070494   -0.180433   -0.166669   191 LEU G CD2   
9822  N N     . THR G 44  ? 1.45424  0.996852 0.647539 -0.0532468  -0.191265   -0.19483    192 THR G N     
9823  C CA    . THR G 44  ? 1.52813  1.05049  0.683681 -0.0444611  -0.189368   -0.200988   192 THR G CA    
9824  C C     . THR G 44  ? 1.5007   1.02411  0.643545 -0.0380054  -0.168979   -0.191291   192 THR G C     
9825  O O     . THR G 44  ? 1.52743  1.05675  0.689338 -0.0437406  -0.156183   -0.183608   192 THR G O     
9826  C CB    . THR G 44  ? 1.58699  1.09093  0.743333 -0.0509803  -0.193782   -0.20991    192 THR G CB    
9827  O OG1   . THR G 44  ? 1.71515  1.21782  0.878679 -0.0552169  -0.215242   -0.219457   192 THR G OG1   
9828  C CG2   . THR G 44  ? 1.59752  1.08078  0.718246 -0.0416513  -0.188198   -0.215812   192 THR G CG2   
9829  N N     . SER G 45  ? 1.47255  0.98963  0.582678 -0.0263697  -0.166303   -0.191653   193 SER G N     
9830  C CA    . SER G 45  ? 1.45178  0.969604 0.549233 -0.020069   -0.148359   -0.182431   193 SER G CA    
9831  C C     . SER G 45  ? 1.47169  0.976898 0.566977 -0.0223465  -0.136903   -0.183112   193 SER G C     
9832  O O     . SER G 45  ? 1.56155  1.05233  0.651649 -0.0243517  -0.143446   -0.192741   193 SER G O     
9833  C CB    . SER G 45  ? 1.42638  0.940644 0.490582 -0.00796646 -0.149652   -0.182681   193 SER G CB    
9834  O OG    . SER G 45  ? 1.40655  0.921946 0.458999 -0.00204115 -0.133129   -0.173236   193 SER G OG    
9835  N N     . MET G 46  ? 1.4533   0.963087 0.552478 -0.0217472  -0.120715   -0.173013   194 MET G N     
9836  C CA    . MET G 46  ? 1.46914  0.968538 0.567446 -0.0234144  -0.109546   -0.171834   194 MET G CA    
9837  C C     . MET G 46  ? 1.47383  0.967399 0.545421 -0.0126556  -0.0992312  -0.16916    194 MET G C     
9838  O O     . MET G 46  ? 1.46073  0.940158 0.514606 -0.00790355 -0.10012    -0.176853   194 MET G O     
9839  C CB    . MET G 46  ? 1.44713  0.955716 0.570156 -0.031233   -0.098783   -0.162009   194 MET G CB    
9840  C CG    . MET G 46  ? 1.45075  0.965511 0.602762 -0.0428446  -0.105348   -0.163147   194 MET G CG    
9841  S SD    . MET G 46  ? 1.4793   0.980541 0.645013 -0.0531527  -0.105776   -0.166649   194 MET G SD    
9842  C CE    . MET G 46  ? 1.40354  0.894755 0.558024 -0.0499156  -0.089485   -0.160232   194 MET G CE    
9843  N N     . LEU G 56  ? 1.72818  1.27343  0.737606 0.0311054   -0.0330801  -0.0610295  204 LEU G N     
9844  C CA    . LEU G 56  ? 1.69666  1.23936  0.714507 0.0269773   -0.0265962  -0.0667029  204 LEU G CA    
9845  C C     . LEU G 56  ? 1.60408  1.14829  0.645429 0.0198707   -0.0294168  -0.0704582  204 LEU G C     
9846  O O     . LEU G 56  ? 1.51305  1.05898  0.567088 0.0172289   -0.0270286  -0.0639612  204 LEU G O     
9847  C CB    . LEU G 56  ? 1.69139  1.23031  0.693371 0.0304542   -0.0302476  -0.0774412  204 LEU G CB    
9848  C CG    . LEU G 56  ? 1.69484  1.22974  0.688687 0.0326618   -0.0207856  -0.0794894  204 LEU G CG    
9849  C CD1   . LEU G 56  ? 1.62413  1.1536   0.598813 0.0377193   -0.0260764  -0.0910024  204 LEU G CD1   
9850  C CD2   . LEU G 56  ? 1.62065  1.15385  0.634399 0.0261257   -0.0153952  -0.0806198  204 LEU G CD2   
9851  N N     . LYS G 57  ? 1.60663  1.15006  0.653298 0.0169555   -0.0351691  -0.081085   205 LYS G N     
9852  C CA    . LYS G 57  ? 1.57476  1.12175  0.642648 0.0107517   -0.0389954  -0.0848352  205 LYS G CA    
9853  C C     . LYS G 57  ? 1.50407  1.0574   0.576771 0.0128412   -0.047541   -0.0832593  205 LYS G C     
9854  O O     . LYS G 57  ? 1.52051  1.0749   0.583412 0.0164135   -0.0566424  -0.0872757  205 LYS G O     
9855  C CB    . LYS G 57  ? 1.50466  1.04885  0.577245 0.00657306  -0.0426851  -0.0954308  205 LYS G CB    
9856  N N     . ASP G 58  ? 1.40756  0.964421 0.494911 0.0110875   -0.045116   -0.0778128  206 ASP G N     
9857  C CA    . ASP G 58  ? 1.37474  0.938056 0.471316 0.0132178   -0.0528495  -0.0767919  206 ASP G CA    
9858  C C     . ASP G 58  ? 1.29539  0.865682 0.409144 0.00913231  -0.0594658  -0.0854609  206 ASP G C     
9859  O O     . ASP G 58  ? 1.30639  0.884081 0.430798 0.010949    -0.0669576  -0.0860014  206 ASP G O     
9860  C CB    . ASP G 58  ? 1.43311  0.997028 0.540658 0.0133354   -0.0482841  -0.069553   206 ASP G CB    
9861  C CG    . ASP G 58  ? 1.51172  1.06887  0.608429 0.0151657   -0.0411216  -0.0600553  206 ASP G CG    
9862  O OD1   . ASP G 58  ? 1.62258  1.17713  0.701588 0.0192892   -0.041721   -0.055873   206 ASP G OD1   
9863  O OD2   . ASP G 58  ? 1.47629  1.03106  0.58238  0.0124891   -0.0352941  -0.0567076  206 ASP G OD2   
9864  N N     . HIS G 59  ? 1.22961  0.797753 0.347297 0.00358834  -0.0569026  -0.0916544  207 HIS G N     
9865  C CA    . HIS G 59  ? 1.20692  0.781473 0.342251 -0.00169291 -0.0624935  -0.0989789  207 HIS G CA    
9866  C C     . HIS G 59  ? 1.25003  0.819394 0.374795 -0.00267167 -0.0692548  -0.106972   207 HIS G C     
9867  O O     . HIS G 59  ? 1.2447   0.804891 0.350593 -0.00020146 -0.0658753  -0.107409   207 HIS G O     
9868  C CB    . HIS G 59  ? 1.14294  0.718884 0.29502  -0.00847322 -0.0535551  -0.0985598  207 HIS G CB    
9869  C CG    . HIS G 59  ? 1.09966  0.665675 0.24239  -0.0114394  -0.0461618  -0.0987271  207 HIS G CG    
9870  N ND1   . HIS G 59  ? 1.08304  0.642726 0.215151 -0.00912536 -0.0379546  -0.0923362  207 HIS G ND1   
9871  C CD2   . HIS G 59  ? 1.08692  0.648157 0.230364 -0.0162026  -0.0466679  -0.104258   207 HIS G CD2   
9872  C CE1   . HIS G 59  ? 1.08325  0.635568 0.210159 -0.0118806  -0.0335137  -0.0940173  207 HIS G CE1   
9873  N NE2   . HIS G 59  ? 1.08514  0.637444 0.218001 -0.01593    -0.0387157  -0.101368   207 HIS G NE2   
9874  N N     . LYS G 60  ? 1.27269  0.848266 0.411158 -0.00618521 -0.0789769  -0.113499   208 LYS G N     
9875  C CA    . LYS G 60  ? 1.30333  0.873308 0.435022 -0.00813629 -0.0876087  -0.122449   208 LYS G CA    
9876  C C     . LYS G 60  ? 1.27193  0.844291 0.425947 -0.0177657  -0.0873683  -0.126919   208 LYS G C     
9877  O O     . LYS G 60  ? 1.24476  0.828775 0.422417 -0.0219799  -0.0875656  -0.125332   208 LYS G O     
9878  C CB    . LYS G 60  ? 1.36577  0.940146 0.492137 -0.00361155 -0.102243   -0.125743   208 LYS G CB    
9879  C CG    . LYS G 60  ? 1.45687  1.02195  0.551454 0.00448722  -0.105674   -0.126509   208 LYS G CG    
9880  C CD    . LYS G 60  ? 1.51714  1.08167  0.598077 0.0111498   -0.097107   -0.116039   208 LYS G CD    
9881  C CE    . LYS G 60  ? 1.56154  1.11537  0.616545 0.0155396   -0.089321   -0.115039   208 LYS G CE    
9882  N NZ    . LYS G 60  ? 1.56594  1.11996  0.610829 0.0206042   -0.0807572  -0.103817   208 LYS G NZ    
9883  N N     . THR G 61  ? 1.27712  0.83829  0.42353  -0.0208646  -0.086827   -0.132277   209 THR G N     
9884  C CA    . THR G 61  ? 1.29934  0.860165 0.464778 -0.0304051  -0.0884805  -0.136595   209 THR G CA    
9885  C C     . THR G 61  ? 1.34301  0.898833 0.505706 -0.0319809  -0.10343    -0.146695   209 THR G C     
9886  O O     . THR G 61  ? 1.31211  0.858801 0.450905 -0.0253074  -0.109256   -0.151596   209 THR G O     
9887  C CB    . THR G 61  ? 1.2737   0.82399  0.435335 -0.0335509  -0.0774449  -0.13469    209 THR G CB    
9888  O OG1   . THR G 61  ? 1.32101  0.858776 0.457432 -0.0269572  -0.0782794  -0.13837    209 THR G OG1   
9889  C CG2   . THR G 61  ? 1.27932  0.832827 0.441696 -0.0320816  -0.064213   -0.125396   209 THR G CG2   
9890  N N     . TYR G 62  ? 1.3716   0.933339 0.559151 -0.0411452  -0.109338   -0.149649   210 TYR G N     
9891  C CA    . TYR G 62  ? 1.38122  0.937856 0.571504 -0.0450198  -0.124616   -0.159365   210 TYR G CA    
9892  C C     . TYR G 62  ? 1.35049  0.906262 0.565075 -0.0570884  -0.124183   -0.160471   210 TYR G C     
9893  O O     . TYR G 62  ? 1.34093  0.90755  0.57684  -0.0628193  -0.114667   -0.153215   210 TYR G O     
9894  C CB    . TYR G 62  ? 1.4389   1.01009  0.641257 -0.0438424  -0.137192   -0.16041    210 TYR G CB    
9895  C CG    . TYR G 62  ? 1.50128  1.07699  0.68592  -0.0329325  -0.138039   -0.156651   210 TYR G CG    
9896  C CD1   . TYR G 62  ? 1.53699  1.10267  0.692967 -0.025218   -0.147561   -0.162234   210 TYR G CD1   
9897  C CD2   . TYR G 62  ? 1.55222  1.14062  0.74689  -0.0300219  -0.129285   -0.14751    210 TYR G CD2   
9898  C CE1   . TYR G 62  ? 1.56841  1.1373   0.707055 -0.0156796  -0.148551   -0.157692   210 TYR G CE1   
9899  C CE2   . TYR G 62  ? 1.65358  1.24436  0.832576 -0.0204736  -0.131039   -0.14348    210 TYR G CE2   
9900  C CZ    . TYR G 62  ? 1.68065  1.26201  0.831942 -0.013648   -0.140804   -0.147991   210 TYR G CZ    
9901  O OH    . TYR G 62  ? 1.84202  1.42488  0.976361 -0.00452152 -0.142426   -0.142791   210 TYR G OH    
9902  N N     . LYS G 63  ? 1.33476  0.877074 0.545547 -0.0608443  -0.134926   -0.169601   211 LYS G N     
9903  C CA    . LYS G 63  ? 1.31419  0.855471 0.550254 -0.0733081  -0.139437   -0.171505   211 LYS G CA    
9904  C C     . LYS G 63  ? 1.28699  0.839904 0.544066 -0.0784444  -0.155881   -0.17598    211 LYS G C     
9905  O O     . LYS G 63  ? 1.29109  0.847763 0.537089 -0.0713957  -0.166011   -0.179864   211 LYS G O     
9906  C CB    . LYS G 63  ? 1.33804  0.856121 0.559841 -0.0748145  -0.142039   -0.178653   211 LYS G CB    
9907  C CG    . LYS G 63  ? 1.40546  0.908918 0.603248 -0.0682914  -0.157      -0.191218   211 LYS G CG    
9908  N N     . SER G 64  ? 1.27387  0.833095 0.56212  -0.0909509  -0.158596   -0.17459    212 SER G N     
9909  C CA    . SER G 64  ? 1.29829  0.868743 0.611199 -0.0976216  -0.175142   -0.178756   212 SER G CA    
9910  C C     . SER G 64  ? 1.33258  0.902806 0.675553 -0.112664   -0.176705   -0.177406   212 SER G C     
9911  O O     . SER G 64  ? 1.33857  0.904197 0.68516  -0.117357   -0.162758   -0.170986   212 SER G O     
9912  C CB    . SER G 64  ? 1.27366  0.868977 0.604216 -0.0946714  -0.174619   -0.173015   212 SER G CB    
9913  O OG    . SER G 64  ? 1.28279  0.888501 0.635778 -0.0999736  -0.192924   -0.177873   212 SER G OG    
9914  N N     . ILE G 65  ? 1.3762   0.949663 0.739417 -0.120415   -0.194774   -0.183459   213 ILE G N     
9915  C CA    . ILE G 65  ? 1.39367  0.963008 0.783693 -0.135349   -0.199725   -0.183417   213 ILE G CA    
9916  C C     . ILE G 65  ? 1.44199  1.03438  0.871266 -0.144239   -0.211195   -0.181928   213 ILE G C     
9917  O O     . ILE G 65  ? 1.43707  1.02954  0.866745 -0.143089   -0.231019   -0.190656   213 ILE G O     
9918  C CB    . ILE G 65  ? 1.39353  0.93361  0.763544 -0.136388   -0.214048   -0.195687   213 ILE G CB    
9919  C CG1   . ILE G 65  ? 1.37751  0.895223 0.714847 -0.129102   -0.201442   -0.196279   213 ILE G CG1   
9920  C CG2   . ILE G 65  ? 1.42534  0.962804 0.828219 -0.152909   -0.225396   -0.196793   213 ILE G CG2   
9921  C CD1   . ILE G 65  ? 1.39225  0.882246 0.69904  -0.123051   -0.214893   -0.210604   213 ILE G CD1   
9922  N N     . ILE G 66  ? 1.52509  1.13779  0.987511 -0.152861   -0.19836    -0.170545   214 ILE G N     
9923  C CA    . ILE G 66  ? 1.64064  1.27971  1.1443   -0.160671   -0.205942   -0.167287   214 ILE G CA    
9924  C C     . ILE G 66  ? 1.70907  1.34283  1.24098  -0.177423   -0.216516   -0.168302   214 ILE G C     
9925  O O     . ILE G 66  ? 1.7456   1.37262  1.28532  -0.186322   -0.204953   -0.161633   214 ILE G O     
9926  C CB    . ILE G 66  ? 1.63328  1.29934  1.15756  -0.159386   -0.185836   -0.154791   214 ILE G CB    
9927  C CG1   . ILE G 66  ? 1.70609  1.37633  1.20446  -0.14301    -0.179542   -0.15492    214 ILE G CG1   
9928  C CG2   . ILE G 66  ? 1.62954  1.32453  1.20269  -0.169276   -0.191003   -0.150031   214 ILE G CG2   
9929  C CD1   . ILE G 66  ? 1.84969  1.53954  1.35933  -0.139796   -0.1579     -0.143945   214 ILE G CD1   
9930  N N     . ASN G 67  ? 1.74784  1.38607  1.29601  -0.181464   -0.238911   -0.175871   215 ASN G N     
9931  C CA    . ASN G 67  ? 1.77227  1.40575  1.34978  -0.197723   -0.253933   -0.178306   215 ASN G CA    
9932  C C     . ASN G 67  ? 1.6881   1.35622  1.31762  -0.207542   -0.256173   -0.17028    215 ASN G C     
9933  O O     . ASN G 67  ? 1.62433  1.30844  1.26388  -0.202857   -0.269792   -0.174297   215 ASN G O     
9934  C CB    . ASN G 67  ? 1.8427   1.45231  1.39776  -0.195044   -0.279749   -0.194403   215 ASN G CB    
9935  C CG    . ASN G 67  ? 1.93022  1.50585  1.43748  -0.186138   -0.276632   -0.20235    215 ASN G CG    
9936  O OD1   . ASN G 67  ? 1.96246  1.51883  1.469    -0.193848   -0.272873   -0.201765   215 ASN G OD1   
9937  N ND2   . ASN G 67  ? 1.9527   1.52089  1.42087  -0.169947   -0.277524   -0.20902    215 ASN G ND2   
9938  N N     . SER G 68  ? 1.65567  1.33619  1.31775  -0.220434   -0.241869   -0.158205   216 SER G N     
9939  C CA    . SER G 68  ? 1.61089  1.32838  1.32244  -0.228119   -0.236903   -0.147976   216 SER G CA    
9940  C C     . SER G 68  ? 1.60156  1.3272   1.35014  -0.240434   -0.262435   -0.152896   216 SER G C     
9941  O O     . SER G 68  ? 1.64385  1.34372  1.38648  -0.249166   -0.27809    -0.160253   216 SER G O     
9942  C CB    . SER G 68  ? 1.54091  1.27023  1.27361  -0.237358   -0.212368   -0.132936   216 SER G CB    
9943  N N     . LYS G 75  ? 1.82161  1.4551   1.5084   -0.265774   -0.194324   -0.123137   223 LYS G N     
9944  C CA    . LYS G 75  ? 1.81554  1.4589   1.47466  -0.248908   -0.176694   -0.121448   223 LYS G CA    
9945  C C     . LYS G 75  ? 1.82353  1.45001  1.44244  -0.232411   -0.188369   -0.136329   223 LYS G C     
9946  O O     . LYS G 75  ? 1.78291  1.42672  1.40045  -0.222516   -0.191714   -0.140175   223 LYS G O     
9947  C CB    . LYS G 75  ? 1.80876  1.49229  1.5025   -0.249744   -0.167175   -0.112798   223 LYS G CB    
9948  N N     . LYS G 76  ? 1.79904  1.39174  1.38518  -0.229067   -0.194018   -0.14417    224 LYS G N     
9949  C CA    . LYS G 76  ? 1.72734  1.30204  1.27225  -0.213326   -0.202441   -0.157399   224 LYS G CA    
9950  C C     . LYS G 76  ? 1.66218  1.23287  1.17516  -0.200881   -0.181486   -0.152421   224 LYS G C     
9951  O O     . LYS G 76  ? 1.66594  1.21423  1.1594   -0.200567   -0.174765   -0.151358   224 LYS G O     
9952  C CB    . LYS G 76  ? 1.69342  1.23562  1.22396  -0.216273   -0.222296   -0.170254   224 LYS G CB    
9953  N N     . VAL G 77  ? 1.57548  1.16804  1.08533  -0.190988   -0.171904   -0.149055   225 VAL G N     
9954  C CA    . VAL G 77  ? 1.49688  1.09143  0.986007 -0.182016   -0.150585   -0.141576   225 VAL G CA    
9955  C C     . VAL G 77  ? 1.42513  1.0109   0.876638 -0.165102   -0.152256   -0.14954    225 VAL G C     
9956  O O     . VAL G 77  ? 1.41242  1.01028  0.864009 -0.15833    -0.160994   -0.154399   225 VAL G O     
9957  C CB    . VAL G 77  ? 1.53874  1.1649   1.05477  -0.18426    -0.135527   -0.130015   225 VAL G CB    
9958  C CG1   . VAL G 77  ? 1.5051   1.13103  0.999611 -0.176122   -0.114283   -0.122585   225 VAL G CG1   
9959  C CG2   . VAL G 77  ? 1.58028  1.21971  1.13716  -0.201258   -0.13362    -0.121265   225 VAL G CG2   
9960  N N     . LYS G 78  ? 1.37144  0.938014 0.792422 -0.158368   -0.14253    -0.149224   226 LYS G N     
9961  C CA    . LYS G 78  ? 1.35713  0.913575 0.741748 -0.143075   -0.142045   -0.155379   226 LYS G CA    
9962  C C     . LYS G 78  ? 1.32432  0.893769 0.70009  -0.13498    -0.123589   -0.1466     226 LYS G C     
9963  O O     . LYS G 78  ? 1.32901  0.894896 0.70192  -0.137102   -0.108972   -0.138664   226 LYS G O     
9964  C CB    . LYS G 78  ? 1.36861  0.895204 0.72867  -0.141417   -0.14459    -0.16124    226 LYS G CB    
9965  C CG    . LYS G 78  ? 1.37239  0.886284 0.694608 -0.126186   -0.143587   -0.167696   226 LYS G CG    
9966  C CD    . LYS G 78  ? 1.36694  0.852274 0.666711 -0.123387   -0.14714    -0.174954   226 LYS G CD    
9967  C CE    . LYS G 78  ? 1.36477  0.842761 0.630066 -0.10793    -0.146838   -0.181528   226 LYS G CE    
9968  N NZ    . LYS G 78  ? 1.36313  0.819735 0.604896 -0.101559   -0.140805   -0.183912   226 LYS G NZ    
9969  N N     . LEU G 79  ? 1.27763  0.860057 0.646998 -0.12525    -0.125387   -0.14837    227 LEU G N     
9970  C CA    . LEU G 79  ? 1.22516  0.820256 0.588677 -0.117607   -0.110171   -0.14089    227 LEU G CA    
9971  C C     . LEU G 79  ? 1.22522  0.806901 0.552608 -0.104519   -0.107906   -0.144081   227 LEU G C     
9972  O O     . LEU G 79  ? 1.25826  0.823998 0.565951 -0.100388   -0.118522   -0.152597   227 LEU G O     
9973  C CB    . LEU G 79  ? 1.20014  0.820817 0.586937 -0.116515   -0.113087   -0.139054   227 LEU G CB    
9974  C CG    . LEU G 79  ? 1.20098  0.838639 0.627539 -0.12936    -0.115929   -0.13573    227 LEU G CG    
9975  C CD1   . LEU G 79  ? 1.18996  0.854525 0.639888 -0.126325   -0.116599   -0.133248   227 LEU G CD1   
9976  C CD2   . LEU G 79  ? 1.20138  0.839587 0.640248 -0.138878   -0.100745   -0.126642   227 LEU G CD2   
9977  N N     . PHE G 80  ? 1.18777  0.775948 0.507144 -0.0982929  -0.0936613  -0.137063   228 PHE G N     
9978  C CA    . PHE G 80  ? 1.16758  0.747167 0.457232 -0.0864882  -0.0893847  -0.137493   228 PHE G CA    
9979  C C     . PHE G 80  ? 1.1634   0.760266 0.457202 -0.0795675  -0.0857113  -0.133507   228 PHE G C     
9980  O O     . PHE G 80  ? 1.16265  0.774828 0.477135 -0.0831087  -0.0778413  -0.127702   228 PHE G O     
9981  C CB    . PHE G 80  ? 1.14152  0.708716 0.417435 -0.0864344  -0.0760858  -0.132332   228 PHE G CB    
9982  C CG    . PHE G 80  ? 1.12939  0.688157 0.377334 -0.0753188  -0.0709677  -0.131749   228 PHE G CG    
9983  C CD1   . PHE G 80  ? 1.1094   0.678108 0.354144 -0.0692264  -0.0626935  -0.125968   228 PHE G CD1   
9984  C CD2   . PHE G 80  ? 1.14141  0.682285 0.367488 -0.0710266  -0.0740947  -0.136776   228 PHE G CD2   
9985  C CE1   . PHE G 80  ? 1.10629  0.667549 0.327795 -0.0602117  -0.0583167  -0.124449   228 PHE G CE1   
9986  C CE2   . PHE G 80  ? 1.13361  0.668863 0.336665 -0.0612924  -0.0686183  -0.135269   228 PHE G CE2   
9987  C CZ    . PHE G 80  ? 1.11696  0.662489 0.318523 -0.0566013  -0.060791   -0.128571   228 PHE G CZ    
9988  N N     . ILE G 81  ? 1.158    0.752059 0.432008 -0.0694279  -0.0914977  -0.136593   229 ILE G N     
9989  C CA    . ILE G 81  ? 1.12749  0.736472 0.406272 -0.0626027  -0.0916876  -0.1336     229 ILE G CA    
9990  C C     . ILE G 81  ? 1.13101  0.731661 0.382751 -0.0525128  -0.0850583  -0.130516   229 ILE G C     
9991  O O     . ILE G 81  ? 1.15138  0.739327 0.37966  -0.0474875  -0.0900303  -0.134373   229 ILE G O     
9992  C CB    . ILE G 81  ? 1.11205  0.728644 0.398611 -0.0612831  -0.10882    -0.139524   229 ILE G CB    
9993  C CG1   . ILE G 81  ? 1.09891  0.730111 0.420152 -0.0713158  -0.114274   -0.140288   229 ILE G CG1   
9994  C CG2   . ILE G 81  ? 1.10678  0.732349 0.387514 -0.0510848  -0.111097   -0.13693    229 ILE G CG2   
9995  C CD1   . ILE G 81  ? 1.11138  0.732077 0.436443 -0.0799839  -0.125283   -0.147165   229 ILE G CD1   
9996  N N     . LYS G 82  ? 1.10991  0.717342 0.36524  -0.0498419  -0.0734885  -0.123587   230 LYS G N     
9997  C CA    . LYS G 82  ? 1.10593  0.708068 0.340533 -0.0406952  -0.068648   -0.119725   230 LYS G CA    
9998  C C     . LYS G 82  ? 1.1011   0.716344 0.34429  -0.0345792  -0.0733889  -0.117968   230 LYS G C     
9999  O O     . LYS G 82  ? 1.09309  0.722769 0.360496 -0.0373765  -0.072373   -0.117003   230 LYS G O     
10000 C CB    . LYS G 82  ? 1.09522  0.6931   0.326623 -0.0418472  -0.0540294  -0.113695   230 LYS G CB    
10001 C CG    . LYS G 82  ? 1.11436  0.697993 0.320685 -0.0369841  -0.0496687  -0.111614   230 LYS G CG    
10002 C CD    . LYS G 82  ? 1.10751  0.687345 0.309669 -0.0367413  -0.0373437  -0.105213   230 LYS G CD    
10003 C CE    . LYS G 82  ? 1.11391  0.679653 0.300061 -0.0372761  -0.0330645  -0.104397   230 LYS G CE    
10004 N NZ    . LYS G 82  ? 1.10171  0.663058 0.27691  -0.0330032  -0.0256051  -0.0982491  230 LYS G NZ    
10005 N N     . LYS G 83  ? 1.10721  0.717729 0.331295 -0.0262069  -0.0788908  -0.117433   231 LYS G N     
10006 C CA    . LYS G 83  ? 1.10784  0.728447 0.337684 -0.0195282  -0.0849504  -0.115216   231 LYS G CA    
10007 C C     . LYS G 83  ? 1.1026   0.716674 0.315078 -0.0119619  -0.0782877  -0.108598   231 LYS G C     
10008 O O     . LYS G 83  ? 1.10005  0.701863 0.289204 -0.00939079 -0.0761975  -0.107328   231 LYS G O     
10009 C CB    . LYS G 83  ? 1.13226  0.75419  0.356728 -0.0165542  -0.101244   -0.120047   231 LYS G CB    
10010 C CG    . LYS G 83  ? 1.15101  0.782278 0.398418 -0.0239407  -0.110892   -0.126263   231 LYS G CG    
10011 C CD    . LYS G 83  ? 1.16957  0.805807 0.417031 -0.0203715  -0.128874   -0.130414   231 LYS G CD    
10012 C CE    . LYS G 83  ? 1.18003  0.823764 0.45031  -0.0289822  -0.138909   -0.136733   231 LYS G CE    
10013 N NZ    . LYS G 83  ? 1.19712  0.852974 0.480275 -0.0261523  -0.155272   -0.138808   231 LYS G NZ    
10014 N N     . ILE G 84  ? 1.10257  0.725203 0.328119 -0.00843335 -0.0749938  -0.104452   232 ILE G N     
10015 C CA    . ILE G 84  ? 1.11016  0.726212 0.323924 -0.00263156 -0.0680082  -0.0978858  232 ILE G CA    
10016 C C     . ILE G 84  ? 1.13322  0.755999 0.352358 0.0051559   -0.0757074  -0.095143   232 ILE G C     
10017 O O     . ILE G 84  ? 1.15484  0.790736 0.396851 0.00565858  -0.0782281  -0.0967494  232 ILE G O     
10018 C CB    . ILE G 84  ? 1.08803  0.703937 0.310679 -0.00590807 -0.0547838  -0.0956655  232 ILE G CB    
10019 C CG1   . ILE G 84  ? 1.08535  0.694281 0.303336 -0.0137129  -0.047939   -0.0975742  232 ILE G CG1   
10020 C CG2   . ILE G 84  ? 1.08021  0.687927 0.29134  -0.00024345 -0.0493713  -0.0894111  232 ILE G CG2   
10021 C CD1   . ILE G 84  ? 1.06371  0.679233 0.299451 -0.0198826  -0.0394146  -0.0983032  232 ILE G CD1   
10022 N N     . PRO G 85  ? 1.13364  0.748008 0.332809 0.0116272   -0.0793077  -0.0902524  233 PRO G N     
10023 C CA    . PRO G 85  ? 1.14405  0.762379 0.346991 0.0193834   -0.0864091  -0.0861457  233 PRO G CA    
10024 C C     . PRO G 85  ? 1.14915  0.771828 0.369741 0.0216705   -0.0793037  -0.0837879  233 PRO G C     
10025 O O     . PRO G 85  ? 1.16581  0.7811   0.382236 0.0198126   -0.0683512  -0.0815649  233 PRO G O     
10026 C CB    . PRO G 85  ? 1.14586  0.751325 0.32164  0.0240489   -0.0869466  -0.0794668  233 PRO G CB    
10027 C CG    . PRO G 85  ? 1.14021  0.738684 0.298713 0.0194958   -0.0844733  -0.0828763  233 PRO G CG    
10028 C CD    . PRO G 85  ? 1.13165  0.73268  0.304586 0.0118954   -0.0760712  -0.0876861  233 PRO G CD    
10029 N N     . ILE G 86  ? 1.14504  0.77945  0.38513  0.0262237   -0.0860413  -0.084651   234 ILE G N     
10030 C CA    . ILE G 86  ? 1.13749  0.776668 0.395075 0.0297117   -0.0793691  -0.0837875  234 ILE G CA    
10031 C C     . ILE G 86  ? 1.1609   0.785845 0.403428 0.0354172   -0.0764923  -0.0769365  234 ILE G C     
10032 O O     . ILE G 86  ? 1.19933  0.821625 0.448422 0.0371171   -0.0683439  -0.0765175  234 ILE G O     
10033 C CB    . ILE G 86  ? 1.14098  0.797404 0.425282 0.0341453   -0.0872064  -0.0863805  234 ILE G CB    
10034 C CG1   . ILE G 86  ? 1.15669  0.811087 0.436171 0.0430237   -0.0998188  -0.0818107  234 ILE G CG1   
10035 C CG2   . ILE G 86  ? 1.15802  0.82805  0.457314 0.0272961   -0.0922622  -0.09234    234 ILE G CG2   
10036 C CD1   . ILE G 86  ? 1.15632  0.827993 0.463878 0.0485745   -0.108416   -0.0838049  234 ILE G CD1   
10037 N N     . ASP G 87  ? 1.1939   0.809    0.415613 0.0381791   -0.0829337  -0.0714124  235 ASP G N     
10038 C CA    . ASP G 87  ? 1.21135  0.812595 0.420159 0.0421908   -0.0799276  -0.063731   235 ASP G CA    
10039 C C     . ASP G 87  ? 1.18033  0.772761 0.382358 0.0364268   -0.0672889  -0.0637156  235 ASP G C     
10040 O O     . ASP G 87  ? 1.18456  0.770334 0.389879 0.0383961   -0.0620298  -0.0616935  235 ASP G O     
10041 C CB    . ASP G 87  ? 1.26374  0.856668 0.451614 0.0460123   -0.0879166  -0.0561209  235 ASP G CB    
10042 C CG    . ASP G 87  ? 1.30964  0.897559 0.475263 0.0415945   -0.0867022  -0.0554575  235 ASP G CG    
10043 O OD1   . ASP G 87  ? 1.39056  0.985305 0.55408  0.0405871   -0.0939427  -0.0604726  235 ASP G OD1   
10044 O OD2   . ASP G 87  ? 1.29104  0.868175 0.442159 0.039726    -0.0791835  -0.0499026  235 ASP G OD2   
10045 N N     . ILE G 88  ? 1.15669  0.748636 0.349689 0.0296266   -0.063411   -0.0664771  236 ILE G N     
10046 C CA    . ILE G 88  ? 1.1352   0.719236 0.321847 0.0240189   -0.0525744  -0.0662453  236 ILE G CA    
10047 C C     . ILE G 88  ? 1.14914  0.739124 0.353157 0.0216014   -0.0455518  -0.0716176  236 ILE G C     
10048 O O     . ILE G 88  ? 1.15826  0.740471 0.360352 0.0208024   -0.038274   -0.0702697  236 ILE G O     
10049 C CB    . ILE G 88  ? 1.11917  0.700396 0.291846 0.018581    -0.0507309  -0.0674824  236 ILE G CB    
10050 C CG1   . ILE G 88  ? 1.13315  0.706763 0.285136 0.0220973   -0.0547064  -0.0606036  236 ILE G CG1   
10051 C CG2   . ILE G 88  ? 1.07966  0.655275 0.250795 0.0124472   -0.0402867  -0.0683777  236 ILE G CG2   
10052 C CD1   . ILE G 88  ? 1.12563  0.696091 0.261721 0.0189039   -0.0528192  -0.0619261  236 ILE G CD1   
10053 N N     . TRP G 89  ? 1.15074  0.754678 0.371767 0.0206355   -0.0480204  -0.0773808  237 TRP G N     
10054 C CA    . TRP G 89  ? 1.13572  0.747418 0.373878 0.0187724   -0.0401856  -0.0817645  237 TRP G CA    
10055 C C     . TRP G 89  ? 1.13418  0.742174 0.377244 0.0257742   -0.0375801  -0.0802606  237 TRP G C     
10056 O O     . TRP G 89  ? 1.17715  0.777909 0.416428 0.0243705   -0.0289348  -0.0806754  237 TRP G O     
10057 C CB    . TRP G 89  ? 1.14517  0.774702 0.404726 0.0172121   -0.0438533  -0.0868825  237 TRP G CB    
10058 C CG    . TRP G 89  ? 1.14134  0.780812 0.418791 0.014826    -0.0340623  -0.0905215  237 TRP G CG    
10059 C CD1   . TRP G 89  ? 1.14826  0.797447 0.443538 0.0209029   -0.0313883  -0.0921357  237 TRP G CD1   
10060 C CD2   . TRP G 89  ? 1.14159  0.782613 0.420522 0.00608593  -0.0251878  -0.0926395  237 TRP G CD2   
10061 N NE1   . TRP G 89  ? 1.15875  0.816189 0.465502 0.0166748   -0.0204494  -0.0950753  237 TRP G NE1   
10062 C CE2   . TRP G 89  ? 1.14327  0.795621 0.44009  0.00716248  -0.0167337  -0.0949354  237 TRP G CE2   
10063 C CE3   . TRP G 89  ? 1.13412  0.767787 0.401017 -0.00201935 -0.0234054  -0.092562   237 TRP G CE3   
10064 C CZ2   . TRP G 89  ? 1.11744  0.773873 0.41901  -0.00021826 -0.00653502 -0.0961965  237 TRP G CZ2   
10065 C CZ3   . TRP G 89  ? 1.11799  0.75479  0.390815 -0.00924433 -0.0144293  -0.0939458  237 TRP G CZ3   
10066 C CH2   . TRP G 89  ? 1.11021  0.758328 0.399626 -0.00868827 -0.00606882 -0.0952988  237 TRP G CH2   
10067 N N     . VAL G 90  ? 1.11294  0.724742 0.363595 0.0335481   -0.0458548  -0.0787423  238 VAL G N     
10068 C CA    . VAL G 90  ? 1.11351  0.723053 0.372838 0.0412554   -0.0441546  -0.0787632  238 VAL G CA    
10069 C C     . VAL G 90  ? 1.12532  0.715997 0.367997 0.0409724   -0.0390173  -0.0752316  238 VAL G C     
10070 O O     . VAL G 90  ? 1.1295   0.716296 0.3756   0.0428111   -0.0320364  -0.0782302  238 VAL G O     
10071 C CB    . VAL G 90  ? 1.10563  0.719582 0.373953 0.0501448   -0.055472   -0.0763676  238 VAL G CB    
10072 C CG1   . VAL G 90  ? 1.10859  0.713235 0.379861 0.0587578   -0.0550471  -0.0748348  238 VAL G CG1   
10073 C CG2   . VAL G 90  ? 1.0952   0.730109 0.3871   0.0513846   -0.0595882  -0.0811515  238 VAL G CG2   
10074 N N     . GLU G 91  ? 1.13682  0.716084 0.361325 0.0383733   -0.042292   -0.0690157  239 GLU G N     
10075 C CA    . GLU G 91  ? 1.15524  0.717364 0.366315 0.0374769   -0.0389523  -0.0645209  239 GLU G CA    
10076 C C     . GLU G 91  ? 1.14731  0.7066   0.355368 0.0310786   -0.0288469  -0.0685681  239 GLU G C     
10077 O O     . GLU G 91  ? 1.13593  0.684666 0.34106  0.032019    -0.024924   -0.06917    239 GLU G O     
10078 C CB    . GLU G 91  ? 1.18021  0.734381 0.374667 0.0353975   -0.0434018  -0.0563903  239 GLU G CB    
10079 C CG    . GLU G 91  ? 1.23443  0.771732 0.418751 0.035306    -0.0424391  -0.0495687  239 GLU G CG    
10080 C CD    . GLU G 91  ? 1.31061  0.841758 0.479137 0.0306954   -0.0420857  -0.0418252  239 GLU G CD    
10081 O OE1   . GLU G 91  ? 1.31838  0.837999 0.481447 0.0275618   -0.0386974  -0.037801   239 GLU G OE1   
10082 O OE2   . GLU G 91  ? 1.34967  0.887152 0.511304 0.0305075   -0.0452949  -0.0397555  239 GLU G OE2   
10083 N N     . GLN G 92  ? 1.148    0.715562 0.355877 0.0245383   -0.0255126  -0.0713186  240 GLN G N     
10084 C CA    . GLN G 92  ? 1.13474  0.698515 0.337096 0.0177357   -0.0170296  -0.0734459  240 GLN G CA    
10085 C C     . GLN G 92  ? 1.1301   0.699057 0.343207 0.0192752   -0.0101587  -0.0794333  240 GLN G C     
10086 O O     . GLN G 92  ? 1.13156  0.69307  0.337732 0.0161711   -0.00353112 -0.0806986  240 GLN G O     
10087 C CB    . GLN G 92  ? 1.12067  0.690094 0.319758 0.0108325   -0.0163713  -0.0741476  240 GLN G CB    
10088 C CG    . GLN G 92  ? 1.12812  0.688775 0.311679 0.00881427  -0.0192017  -0.0684638  240 GLN G CG    
10089 C CD    . GLN G 92  ? 1.16027  0.723342 0.339402 0.00234967  -0.017013   -0.070297   240 GLN G CD    
10090 O OE1   . GLN G 92  ? 1.17681  0.748491 0.365259 -0.00107603 -0.0151793  -0.0753631  240 GLN G OE1   
10091 N NE2   . GLN G 92  ? 1.16246  0.717968 0.328335 0.00066299  -0.0170116  -0.0659337  240 GLN G NE2   
10092 N N     . PHE G 93  ? 1.12028  0.702391 0.350105 0.0244757   -0.0118243  -0.0829082  241 PHE G N     
10093 C CA    . PHE G 93  ? 1.12256  0.712789 0.364289 0.0266285   -0.00387563 -0.0885783  241 PHE G CA    
10094 C C     . PHE G 93  ? 1.14421  0.722487 0.382049 0.0340556   -0.00253417 -0.0897872  241 PHE G C     
10095 O O     . PHE G 93  ? 1.20937  0.783828 0.443489 0.0339316   0.0057517   -0.0936237  241 PHE G O     
10096 C CB    . PHE G 93  ? 1.11837  0.729167 0.382609 0.0292694   -0.00520503 -0.0918385  241 PHE G CB    
10097 C CG    . PHE G 93  ? 1.12235  0.74288  0.399834 0.0326674   0.00471843  -0.0971244  241 PHE G CG    
10098 C CD1   . PHE G 93  ? 1.13287  0.760996 0.412844 0.02567     0.0147582   -0.0991622  241 PHE G CD1   
10099 C CD2   . PHE G 93  ? 1.12653  0.747784 0.412935 0.0432408   0.00463185  -0.0997773  241 PHE G CD2   
10100 C CE1   . PHE G 93  ? 1.13104  0.768762 0.421506 0.0290996   0.0253223   -0.103384   241 PHE G CE1   
10101 C CE2   . PHE G 93  ? 1.14435  0.775295 0.442123 0.0473701   0.0150428   -0.105102   241 PHE G CE2   
10102 C CZ    . PHE G 93  ? 1.14143  0.781441 0.441019 0.0402392   0.0258828   -0.106735   241 PHE G CZ    
10103 N N     . ASN G 94  ? 1.12654  0.69788  0.364221 0.0405849   -0.0110335  -0.0865425  242 ASN G N     
10104 C CA    . ASN G 94  ? 1.13324  0.690015 0.366809 0.047491    -0.0117315  -0.0873339  242 ASN G CA    
10105 C C     . ASN G 94  ? 1.13979  0.67927  0.355166 0.0420024   -0.00788575 -0.0864559  242 ASN G C     
10106 O O     . ASN G 94  ? 1.16293  0.692518 0.374334 0.0456681   -0.00424995 -0.0908604  242 ASN G O     
10107 C CB    . ASN G 94  ? 1.14045  0.690016 0.374941 0.0537237   -0.0225514  -0.0818244  242 ASN G CB    
10108 C CG    . ASN G 94  ? 1.15649  0.721819 0.409491 0.0606669   -0.0278652  -0.0829367  242 ASN G CG    
10109 O OD1   . ASN G 94  ? 1.15728  0.732799 0.425755 0.0668345   -0.023815   -0.0891393  242 ASN G OD1   
10110 N ND2   . ASN G 94  ? 1.17986  0.747872 0.431535 0.0601821   -0.0370501  -0.0768982  242 ASN G ND2   
10111 N N     . LEU G 95  ? 1.11402  0.64961  0.318452 0.0338162   -0.00929514 -0.0810748  243 LEU G N     
10112 C CA    . LEU G 95  ? 1.11788  0.63791  0.307138 0.0284752   -0.00743092 -0.0790582  243 LEU G CA    
10113 C C     . LEU G 95  ? 1.12976  0.652493 0.315406 0.0242333   0.00181131  -0.0845719  243 LEU G C     
10114 O O     . LEU G 95  ? 1.1502   0.660664 0.32687  0.0247401   0.00428901  -0.0873309  243 LEU G O     
10115 C CB    . LEU G 95  ? 1.09949  0.615543 0.279976 0.0221887   -0.0113876  -0.0711686  243 LEU G CB    
10116 C CG    . LEU G 95  ? 1.09058  0.598111 0.269007 0.0254357   -0.0195924  -0.0636974  243 LEU G CG    
10117 C CD1   . LEU G 95  ? 1.09113  0.599828 0.262039 0.019931    -0.0212905  -0.0564291  243 LEU G CD1   
10118 C CD2   . LEU G 95  ? 1.07782  0.567169 0.250468 0.0263249   -0.0214764  -0.0623867  243 LEU G CD2   
10119 N N     . MET G 96  ? 1.11571  0.653685 0.307825 0.0199852   0.00623084  -0.0859472  244 MET G N     
10120 C CA    . MET G 96  ? 1.10883  0.650654 0.298296 0.015519    0.0153247   -0.0897721  244 MET G CA    
10121 C C     . MET G 96  ? 1.15382  0.697017 0.347073 0.0224426   0.0214911   -0.0963988  244 MET G C     
10122 O O     . MET G 96  ? 1.18038  0.718755 0.36389  0.020418    0.028578    -0.099369   244 MET G O     
10123 C CB    . MET G 96  ? 1.07576  0.634288 0.275194 0.0101397   0.018342    -0.0898476  244 MET G CB    
10124 C CG    . MET G 96  ? 1.06659  0.621907 0.258721 0.00284937  0.0146049   -0.0849834  244 MET G CG    
10125 S SD    . MET G 96  ? 1.05134  0.594147 0.226821 -0.00501389 0.019236    -0.0830187  244 MET G SD    
10126 C CE    . MET G 96  ? 1.0422   0.59983  0.227229 -0.0101444  0.0275332   -0.0860149  244 MET G CE    
10127 N N     . LYS G 97  ? 1.14716  0.696747 0.353748 0.0311366   0.0188368   -0.098732   245 LYS G N     
10128 C CA    . LYS G 97  ? 1.16536  0.716177 0.37612  0.0393899   0.0250679   -0.10565    245 LYS G CA    
10129 C C     . LYS G 97  ? 1.1823   0.71037  0.377007 0.0431954   0.0225147   -0.107678   245 LYS G C     
10130 O O     . LYS G 97  ? 1.20399  0.726567 0.389918 0.0455839   0.0295618   -0.113496   245 LYS G O     
10131 C CB    . LYS G 97  ? 1.18074  0.747134 0.413303 0.0479245   0.0234087   -0.107846   245 LYS G CB    
10132 C CG    . LYS G 97  ? 1.23821  0.806924 0.476605 0.0579508   0.0306385   -0.11543    245 LYS G CG    
10133 C CD    . LYS G 97  ? 1.29863  0.884863 0.561881 0.0671105   0.0292054   -0.117556   245 LYS G CD    
10134 C CE    . LYS G 97  ? 1.34711  0.928361 0.616579 0.0717917   0.0157281   -0.113233   245 LYS G CE    
10135 N NZ    . LYS G 97  ? 1.36312  0.963802 0.658182 0.0800445   0.0142798   -0.11517    245 LYS G NZ    
10136 N N     . LYS G 98  ? 1.20904  0.723591 0.399375 0.0434028   0.0122833   -0.10264    246 LYS G N     
10137 C CA    . LYS G 98  ? 1.22854  0.720163 0.405203 0.04525     0.00769963  -0.103314   246 LYS G CA    
10138 C C     . LYS G 98  ? 1.21215  0.694202 0.3714   0.0377917   0.0118052   -0.104269   246 LYS G C     
10139 O O     . LYS G 98  ? 1.26961  0.737389 0.417555 0.0409442   0.0127969   -0.109791   246 LYS G O     
10140 C CB    . LYS G 98  ? 1.27892  0.759668 0.455021 0.0440297   -0.00344868 -0.0951314  246 LYS G CB    
10141 C CG    . LYS G 98  ? 1.36917  0.82714  0.531263 0.0407352   -0.00893937 -0.0927426  246 LYS G CG    
10142 C CD    . LYS G 98  ? 1.47146  0.92099  0.63559  0.0394019   -0.0188137  -0.0831714  246 LYS G CD    
10143 C CE    . LYS G 98  ? 1.54515  0.971599 0.700329 0.0375182   -0.0255362  -0.0809325  246 LYS G CE    
10144 N NZ    . LYS G 98  ? 1.5753   0.995649 0.735882 0.0380807   -0.0341727  -0.0713164  246 LYS G NZ    
10145 N N     . TYR G 99  ? 1.17769  0.666716 0.334316 0.0284653   0.0134793   -0.0992654  247 TYR G N     
10146 C CA    . TYR G 99  ? 1.19887  0.678543 0.339839 0.0208693   0.0154136   -0.0983433  247 TYR G CA    
10147 C C     . TYR G 99  ? 1.24547  0.735909 0.383596 0.0182956   0.0262509   -0.102275   247 TYR G C     
10148 O O     . TYR G 99  ? 1.25028  0.736423 0.376725 0.0110744   0.0284022   -0.100347   247 TYR G O     
10149 C CB    . TYR G 99  ? 1.16037  0.639942 0.301165 0.0130764   0.00991625  -0.0896175  247 TYR G CB    
10150 C CG    . TYR G 99  ? 1.15502  0.620279 0.293644 0.013246    0.00035973  -0.0841433  247 TYR G CG    
10151 C CD1   . TYR G 99  ? 1.15224  0.600142 0.279282 0.00995778  -0.00361566 -0.0832676  247 TYR G CD1   
10152 C CD2   . TYR G 99  ? 1.15511  0.624459 0.303286 0.015899    -0.00506251 -0.0789282  247 TYR G CD2   
10153 C CE1   . TYR G 99  ? 1.17077  0.606418 0.298218 0.00888068  -0.0122514  -0.0771185  247 TYR G CE1   
10154 C CE2   . TYR G 99  ? 1.16013  0.616933 0.306644 0.0152819   -0.0129349  -0.0723508  247 TYR G CE2   
10155 C CZ    . TYR G 99  ? 1.17971  0.619969 0.317044 0.0114993   -0.0162931  -0.0712939  247 TYR G CZ    
10156 O OH    . TYR G 99  ? 1.19867  0.626964 0.33648  0.00980403  -0.0239655  -0.0640126  247 TYR G OH    
10157 N N     . GLU G 100 ? 1.25736  0.762504 0.407379 0.0241905   0.033105    -0.107043   248 GLU G N     
10158 C CA    . GLU G 100 ? 1.25908  0.776962 0.40953  0.021894    0.044469    -0.109671   248 GLU G CA    
10159 C C     . GLU G 100 ? 1.2358   0.758237 0.383633 0.0108658   0.0453419   -0.10361    248 GLU G C     
10160 O O     . GLU G 100 ? 1.21692  0.735544 0.352075 0.0059841   0.0507944   -0.103449   248 GLU G O     
10161 C CB    . GLU G 100 ? 1.35765  0.864167 0.491359 0.0261859   0.0504575   -0.11627    248 GLU G CB    
10162 C CG    . GLU G 100 ? 1.45661  0.954781 0.592035 0.0377634   0.0477704   -0.12284    248 GLU G CG    
10163 C CD    . GLU G 100 ? 1.47345  0.964635 0.594186 0.0441404   0.0561798   -0.131441   248 GLU G CD    
10164 O OE1   . GLU G 100 ? 1.50896  0.978265 0.612327 0.0469754   0.050812    -0.135514   248 GLU G OE1   
10165 O OE2   . GLU G 100 ? 1.49764  1.00622  0.625141 0.0461797   0.0682606   -0.13392    248 GLU G OE2   
10166 N N     . GLY G 101 ? 1.21134  0.741038 0.37034  0.00744351  0.0394684   -0.0986769  249 GLY G N     
10167 C CA    . GLY G 101 ? 1.15828  0.693664 0.317933 -0.00169765 0.0401592   -0.0939873  249 GLY G CA    
10168 C C     . GLY G 101 ? 1.15039  0.670866 0.296444 -0.00717072 0.0339763   -0.0890889  249 GLY G C     
10169 O O     . GLY G 101 ? 1.14666  0.669883 0.292857 -0.0139353  0.0335068   -0.0852009  249 GLY G O     
10170 N N     . GLU G 102 ? 1.15816  0.6631   0.294114 -0.00417612 0.0289099   -0.0892657  250 GLU G N     
10171 C CA    . GLU G 102 ? 1.18084  0.672484 0.305533 -0.00951551 0.0235029   -0.0844686  250 GLU G CA    
10172 C C     . GLU G 102 ? 1.1888   0.677476 0.318852 -0.0084224  0.0152116   -0.0795452  250 GLU G C     
10173 O O     . GLU G 102 ? 1.21143  0.687005 0.334751 -0.00943992 0.00961584  -0.0765463  250 GLU G O     
10174 C CB    . GLU G 102 ? 1.21651  0.691648 0.325395 -0.0088614  0.0225934   -0.0871167  250 GLU G CB    
10175 C CG    . GLU G 102 ? 1.2593   0.734656 0.357438 -0.0101091  0.0308372   -0.0910899  250 GLU G CG    
10176 C CD    . GLU G 102 ? 1.31084  0.768142 0.390475 -0.00812636 0.0287177   -0.0951075  250 GLU G CD    
10177 O OE1   . GLU G 102 ? 1.28438  0.733941 0.349683 -0.0132218  0.0289476   -0.09368    250 GLU G OE1   
10178 O OE2   . GLU G 102 ? 1.35241  0.801411 0.430884 -0.00134779 0.0255493   -0.0998121  250 GLU G OE2   
10179 N N     . TYR G 103 ? 1.20274  0.703597 0.34462  -0.00676133 0.0141689   -0.078186   251 TYR G N     
10180 C CA    . TYR G 103 ? 1.20611  0.70538  0.351183 -0.00560229 0.00727678  -0.072743   251 TYR G CA    
10181 C C     . TYR G 103 ? 1.19043  0.691683 0.332934 -0.0118186  0.00670314  -0.067712   251 TYR G C     
10182 O O     . TYR G 103 ? 1.23107  0.740659 0.375791 -0.0152127  0.0105479   -0.0693331  251 TYR G O     
10183 C CB    . TYR G 103 ? 1.21709  0.727436 0.373986 0.00025691  0.00548748  -0.0741342  251 TYR G CB    
10184 C CG    . TYR G 103 ? 1.23538  0.745501 0.393652 0.00151956  -0.00117706 -0.0678685  251 TYR G CG    
10185 C CD1   . TYR G 103 ? 1.2391   0.736873 0.391224 0.00096098  -0.00565041 -0.0618936  251 TYR G CD1   
10186 C CD2   . TYR G 103 ? 1.26166  0.784019 0.426824 0.00280451  -0.00309614 -0.0674476  251 TYR G CD2   
10187 C CE1   . TYR G 103 ? 1.25194  0.750241 0.404239 0.00194327  -0.010357   -0.05502    251 TYR G CE1   
10188 C CE2   . TYR G 103 ? 1.24016  0.76207  0.403317 0.00428839  -0.00867656 -0.0615647  251 TYR G CE2   
10189 C CZ    . TYR G 103 ? 1.25142  0.76158  0.407798 0.00397373  -0.0115883  -0.0549231  251 TYR G CZ    
10190 O OH    . TYR G 103 ? 1.24606  0.755654 0.399381 0.00538353  -0.0158968  -0.0477806  251 TYR G OH    
10191 N N     . LEU G 104 ? 1.17609  0.669883 0.315021 -0.0131285  0.0021146   -0.0614939  252 LEU G N     
10192 C CA    . LEU G 104 ? 1.16036  0.655721 0.296982 -0.0179454  0.0022788   -0.0568768  252 LEU G CA    
10193 C C     . LEU G 104 ? 1.15477  0.652407 0.293192 -0.0160023  -0.00134727 -0.0507672  252 LEU G C     
10194 O O     . LEU G 104 ? 1.12146  0.613199 0.260245 -0.0135615  -0.00516404 -0.0466804  252 LEU G O     
10195 C CB    . LEU G 104 ? 1.14439  0.629658 0.274241 -0.0227439  0.00214154  -0.054667   252 LEU G CB    
10196 C CG    . LEU G 104 ? 1.11957  0.601288 0.243761 -0.0247579  0.00577958  -0.059893   252 LEU G CG    
10197 C CD1   . LEU G 104 ? 1.15189  0.624588 0.272718 -0.0209642  0.00383693  -0.0631583  252 LEU G CD1   
10198 C CD2   . LEU G 104 ? 1.09563  0.571224 0.213478 -0.0303005  0.005622    -0.0572101  252 LEU G CD2   
10199 N N     . ILE G 105 ? 1.20687  0.712397 0.345513 -0.017147   -2.418e-05  -0.0500692  253 ILE G N     
10200 C CA    . ILE G 105 ? 1.22434  0.732874 0.361563 -0.0151867  -0.00202046 -0.0445658  253 ILE G CA    
10201 C C     . ILE G 105 ? 1.23246  0.743775 0.36678  -0.018202   0.00071704  -0.0436495  253 ILE G C     
10202 O O     . ILE G 105 ? 1.2333   0.745988 0.368133 -0.0212519  0.0031564   -0.0482153  253 ILE G O     
10203 C CB    . ILE G 105 ? 1.23248  0.748981 0.371971 -0.0103882  -0.00459382 -0.0467558  253 ILE G CB    
10204 C CG1   . ILE G 105 ? 1.23751  0.76189  0.381838 -0.0112521  -0.00303458 -0.0545587  253 ILE G CG1   
10205 C CG2   . ILE G 105 ? 1.30578  0.818438 0.447974 -0.00584934 -0.00853325 -0.0446491  253 ILE G CG2   
10206 C CD1   . ILE G 105 ? 1.34029  0.873693 0.487271 -0.0074497  -0.00692192 -0.0567007  253 ILE G CD1   
10207 N N     . ASP G 106 ? 1.25252  0.764845 0.383942 -0.0168208  0.00055399  -0.0375034  254 ASP G N     
10208 C CA    . ASP G 106 ? 1.28093  0.795832 0.409681 -0.0180932  0.0035322   -0.0366612  254 ASP G CA    
10209 C C     . ASP G 106 ? 1.32069  0.841982 0.446959 -0.0161778  0.00334138  -0.0430558  254 ASP G C     
10210 O O     . ASP G 106 ? 1.35644  0.878095 0.481907 -0.0180729  0.00529801  -0.0463565  254 ASP G O     
10211 C CB    . ASP G 106 ? 1.29665  0.811811 0.423848 -0.0168914  0.00482872  -0.0279342  254 ASP G CB    
10212 C CG    . ASP G 106 ? 1.32689  0.844667 0.45058  -0.0125029  0.00305976  -0.0231312  254 ASP G CG    
10213 O OD1   . ASP G 106 ? 1.3368   0.854562 0.460699 -0.0102773  -0.00057414 -0.0260876  254 ASP G OD1   
10214 O OD2   . ASP G 106 ? 1.33352  0.853459 0.45495  -0.0112514  0.00548765  -0.0155367  254 ASP G OD2   
10215 N N     . LYS G 107 ? 1.31682  0.842216 0.442399 -0.0124397  -1.65e-05   -0.0446393  255 LYS G N     
10216 C CA    . LYS G 107 ? 1.29306  0.824493 0.416467 -0.0103793  -0.00240326 -0.0505253  255 LYS G CA    
10217 C C     . LYS G 107 ? 1.23815  0.77228  0.369853 -0.0134521  -0.00304843 -0.0577956  255 LYS G C     
10218 O O     . LYS G 107 ? 1.31046  0.841154 0.446245 -0.0172808  -1.133e-05  -0.0582436  255 LYS G O     
10219 C CB    . LYS G 107 ? 1.32384  0.858398 0.442    -0.00487239 -0.00649572 -0.047457   255 LYS G CB    
10220 C CG    . LYS G 107 ? 1.3587   0.891705 0.467795 -0.00254811 -0.00387857 -0.0396339  255 LYS G CG    
10221 C CD    . LYS G 107 ? 1.42573  0.962229 0.523296 0.00294108  -0.00628885 -0.0375465  255 LYS G CD    
10222 C CE    . LYS G 107 ? 1.4585   0.99559  0.546441 0.00451775  -0.00098408 -0.0350015  255 LYS G CE    
10223 N NZ    . LYS G 107 ? 1.63508  1.17425  0.710647 0.0097834   -0.00112192 -0.0282831  255 LYS G NZ    
10224 N N     . GLU G 108 ? 1.19543  0.735996 0.329684 -0.0118925  -0.0071028  -0.0629369  256 GLU G N     
10225 C CA    . GLU G 108 ? 1.17031  0.715713 0.314789 -0.0153549  -0.00737569 -0.0692146  256 GLU G CA    
10226 C C     . GLU G 108 ? 1.13327  0.682136 0.286842 -0.0138952  -0.00736515 -0.0693469  256 GLU G C     
10227 O O     . GLU G 108 ? 1.10627  0.658227 0.261167 -0.00891234 -0.0116193  -0.0681013  256 GLU G O     
10228 C CB    . GLU G 108 ? 1.2161   0.767763 0.362178 -0.0146166  -0.0130542  -0.0747991  256 GLU G CB    
10229 C CG    . GLU G 108 ? 1.28786  0.835425 0.425671 -0.0159113  -0.0134302  -0.077422   256 GLU G CG    
10230 C CD    . GLU G 108 ? 1.35894  0.902907 0.481939 -0.0108075  -0.013898   -0.0742357  256 GLU G CD    
10231 O OE1   . GLU G 108 ? 1.38836  0.928206 0.504743 -0.0111777  -0.0127767  -0.0767958  256 GLU G OE1   
10232 O OE2   . GLU G 108 ? 1.37368  0.918698 0.491883 -0.00634456 -0.0149633  -0.0690024  256 GLU G OE2   
10233 N N     . ASN G 109 ? 1.11489  0.663155 0.27433  -0.0178422  -0.00251797 -0.0710928  257 ASN G N     
10234 C CA    . ASN G 109 ? 1.10166  0.654833 0.270685 -0.0162318  -0.00113781 -0.0732133  257 ASN G CA    
10235 C C     . ASN G 109 ? 1.10908  0.673554 0.29065  -0.0187615  -0.0015534  -0.0784174  257 ASN G C     
10236 O O     . ASN G 109 ? 1.12608  0.691026 0.310273 -0.0246565  0.00233822  -0.0800454  257 ASN G O     
10237 C CB    . ASN G 109 ? 1.07833  0.624232 0.244353 -0.0183087  0.00466106  -0.0720701  257 ASN G CB    
10238 C CG    . ASN G 109 ? 1.07772  0.627776 0.251582 -0.0151369  0.00703114  -0.0749454  257 ASN G CG    
10239 O OD1   . ASN G 109 ? 1.07941  0.640587 0.264969 -0.0127486  0.00568525  -0.078161   257 ASN G OD1   
10240 N ND2   . ASN G 109 ? 1.06928  0.610552 0.237157 -0.0146776  0.0102545   -0.074195   257 ASN G ND2   
10241 N N     . TYR G 110 ? 1.10948  0.68295  0.299697 -0.0145348  -0.00685945 -0.0803261  258 TYR G N     
10242 C CA    . TYR G 110 ? 1.10737  0.692798 0.311649 -0.0170646  -0.00943323 -0.0848396  258 TYR G CA    
10243 C C     . TYR G 110 ? 1.11151  0.705953 0.330706 -0.0179759  -0.00329829 -0.0867895  258 TYR G C     
10244 O O     . TYR G 110 ? 1.09822  0.700751 0.328925 -0.0234916  -0.00113421 -0.0891437  258 TYR G O     
10245 C CB    . TYR G 110 ? 1.10938  0.700956 0.316437 -0.0120587  -0.019178   -0.0858735  258 TYR G CB    
10246 C CG    . TYR G 110 ? 1.11089  0.694383 0.301283 -0.0110988  -0.0241379  -0.0844028  258 TYR G CG    
10247 C CD1   . TYR G 110 ? 1.10973  0.69019  0.295555 -0.0160949  -0.0247502  -0.0872575  258 TYR G CD1   
10248 C CD2   . TYR G 110 ? 1.12566  0.704191 0.30475  -0.00495294 -0.0276439  -0.0799558  258 TYR G CD2   
10249 C CE1   . TYR G 110 ? 1.12049  0.693754 0.290252 -0.0141173  -0.0280883  -0.08671    258 TYR G CE1   
10250 C CE2   . TYR G 110 ? 1.14619  0.718642 0.309308 -0.00360552 -0.0305672  -0.0782292  258 TYR G CE2   
10251 C CZ    . TYR G 110 ? 1.14122  0.71139  0.299388 -0.00771971 -0.0305034  -0.0821167  258 TYR G CZ    
10252 O OH    . TYR G 110 ? 1.15955  0.723885 0.30101  -0.0051006  -0.0323658  -0.0809917  258 TYR G OH    
10253 N N     . VAL G 111 ? 1.11591  0.70845  0.334686 -0.0124604  -0.00037388 -0.0856939  259 VAL G N     
10254 C CA    . VAL G 111 ? 1.11516  0.715709 0.345842 -0.0114158  0.00668488  -0.0879997  259 VAL G CA    
10255 C C     . VAL G 111 ? 1.09972  0.696745 0.325896 -0.0184313  0.0156338   -0.0877063  259 VAL G C     
10256 O O     . VAL G 111 ? 1.09206  0.700096 0.330975 -0.0216753  0.0213339   -0.089379   259 VAL G O     
10257 C CB    . VAL G 111 ? 1.14782  0.743931 0.376491 -0.00318401 0.00734658  -0.0878028  259 VAL G CB    
10258 C CG1   . VAL G 111 ? 1.16555  0.768847 0.403816 -0.00113838 0.0162493   -0.0910901  259 VAL G CG1   
10259 C CG2   . VAL G 111 ? 1.19167  0.792815 0.427526 0.00379578  -0.00177351 -0.0874741  259 VAL G CG2   
10260 N N     . MET G 112 ? 1.10171  0.684085 0.310622 -0.0209332  0.0165723   -0.0848556  260 MET G N     
10261 C CA    . MET G 112 ? 1.1362   0.713047 0.338366 -0.0275831  0.0233079   -0.0836307  260 MET G CA    
10262 C C     . MET G 112 ? 1.15703  0.74065  0.368039 -0.0347985  0.0230328   -0.0841279  260 MET G C     
10263 O O     . MET G 112 ? 1.15567  0.74716  0.37598  -0.0389957  0.0292832   -0.0845521  260 MET G O     
10264 C CB    . MET G 112 ? 1.15233  0.713194 0.336812 -0.0287389  0.0219053   -0.0801155  260 MET G CB    
10265 C CG    . MET G 112 ? 1.1858   0.739317 0.361731 -0.0344714  0.0277924   -0.0783377  260 MET G CG    
10266 S SD    . MET G 112 ? 1.23895  0.791026 0.410792 -0.0310375  0.0350798   -0.0801699  260 MET G SD    
10267 C CE    . MET G 112 ? 1.26105  0.810365 0.426183 -0.0388982  0.0430753   -0.0781243  260 MET G CE    
10268 N N     . GLU G 113 ? 1.18885  0.768912 0.396644 -0.0361371  0.0159436   -0.0839984  261 GLU G N     
10269 C CA    . GLU G 113 ? 1.22247  0.806075 0.43778  -0.0427402  0.0138643   -0.0853031  261 GLU G CA    
10270 C C     . GLU G 113 ? 1.20732  0.807057 0.443403 -0.0451826  0.0156978   -0.087446   261 GLU G C     
10271 O O     . GLU G 113 ? 1.23053  0.833236 0.474134 -0.052522   0.0197427   -0.0866036  261 GLU G O     
10272 C CB    . GLU G 113 ? 1.25365  0.834198 0.464683 -0.0410867  0.00460144  -0.0870495  261 GLU G CB    
10273 C CG    . GLU G 113 ? 1.30382  0.884199 0.520415 -0.0478606  0.00126738  -0.0893681  261 GLU G CG    
10274 C CD    . GLU G 113 ? 1.37934  0.954473 0.587145 -0.0447777  -0.00764441 -0.0921054  261 GLU G CD    
10275 O OE1   . GLU G 113 ? 1.41137  0.986511 0.624336 -0.0489642  -0.0130025  -0.0958126  261 GLU G OE1   
10276 O OE2   . GLU G 113 ? 1.32928  0.898917 0.523821 -0.0385395  -0.00890966 -0.0903324  261 GLU G OE2   
10277 N N     . ALA G 114 ? 1.1442   0.754747 0.390882 -0.0391306  0.012754    -0.0895144  262 ALA G N     
10278 C CA    . ALA G 114 ? 1.11862  0.746821 0.388326 -0.0410802  0.0144554   -0.091235   262 ALA G CA    
10279 C C     . ALA G 114 ? 1.10929  0.741862 0.383384 -0.0447934  0.0270089   -0.089191   262 ALA G C     
10280 O O     . ALA G 114 ? 1.10752  0.747497 0.394109 -0.0526265  0.0302477   -0.0880691  262 ALA G O     
10281 C CB    . ALA G 114 ? 1.11703  0.755695 0.397409 -0.0328029  0.00953035  -0.0933532  262 ALA G CB    
10282 N N     . VAL G 115 ? 1.0901   0.716971 0.352731 -0.0394447  0.0337927   -0.08851    263 VAL G N     
10283 C CA    . VAL G 115 ? 1.07455  0.705341 0.337961 -0.0411705  0.0461464   -0.0871902  263 VAL G CA    
10284 C C     . VAL G 115 ? 1.0761   0.696972 0.328524 -0.0502223  0.0503225   -0.0832845  263 VAL G C     
10285 O O     . VAL G 115 ? 1.09007  0.719402 0.352179 -0.0564653  0.0577456   -0.0809711  263 VAL G O     
10286 C CB    . VAL G 115 ? 1.06593  0.69158  0.318317 -0.0327103  0.0515604   -0.0887079  263 VAL G CB    
10287 C CG1   . VAL G 115 ? 1.0573   0.695898 0.325712 -0.0238706  0.0498245   -0.0922896  263 VAL G CG1   
10288 C CG2   . VAL G 115 ? 1.06403  0.669406 0.293287 -0.0303224  0.0465654   -0.0877165  263 VAL G CG2   
10289 N N     . SER G 116 ? 1.06539  0.669029 0.299113 -0.0510036  0.0454559   -0.0818896  264 SER G N     
10290 C CA    . SER G 116 ? 1.08381  0.677344 0.308454 -0.0589685  0.0473461   -0.0781     264 SER G CA    
10291 C C     . SER G 116 ? 1.14539  0.748016 0.387424 -0.0673554  0.0469281   -0.0770613  264 SER G C     
10292 O O     . SER G 116 ? 1.22017  0.822832 0.463027 -0.0742057  0.0539552   -0.0730518  264 SER G O     
10293 C CB    . SER G 116 ? 1.06096  0.639007 0.270387 -0.0581475  0.0401325   -0.0774233  264 SER G CB    
10294 O OG    . SER G 116 ? 1.05939  0.62912  0.254856 -0.0516762  0.0401821   -0.0775075  264 SER G OG    
10295 N N     . LEU G 117 ? 1.15239  0.761773 0.407598 -0.0671088  0.038121    -0.0803354  265 LEU G N     
10296 C CA    . LEU G 117 ? 1.17538  0.790789 0.446986 -0.0755248  0.0349298   -0.0800636  265 LEU G CA    
10297 C C     . LEU G 117 ? 1.1951   0.829657 0.488916 -0.0790881  0.0426265   -0.078472   265 LEU G C     
10298 O O     . LEU G 117 ? 1.23613  0.874244 0.541401 -0.0883763  0.0452558   -0.0751361  265 LEU G O     
10299 C CB    . LEU G 117 ? 1.21508  0.830946 0.491896 -0.0735671  0.0220084   -0.0849055  265 LEU G CB    
10300 C CG    . LEU G 117 ? 1.22066  0.818278 0.47806  -0.0723758  0.0152101   -0.0859636  265 LEU G CG    
10301 C CD1   . LEU G 117 ? 1.16553  0.763482 0.421878 -0.0670995  0.00395916  -0.0909607  265 LEU G CD1   
10302 C CD2   . LEU G 117 ? 1.19757  0.784904 0.453338 -0.0810254  0.0153897   -0.0837658  265 LEU G CD2   
10303 N N     . ALA G 118 ? 1.21614  0.86357  0.51796  -0.0716279  0.0458899   -0.0806612  266 ALA G N     
10304 C CA    . ALA G 118 ? 1.29101  0.959631 0.616927 -0.0735793  0.0536239   -0.0794834  266 ALA G CA    
10305 C C     . ALA G 118 ? 1.38848  1.05631  0.70775  -0.0781595  0.068002    -0.0740427  266 ALA G C     
10306 O O     . ALA G 118 ? 1.49172  1.17204  0.82895  -0.0860729  0.0742806   -0.0699858  266 ALA G O     
10307 C CB    . ALA G 118 ? 1.29303  0.974314 0.628022 -0.0629535  0.0539746   -0.0833743  266 ALA G CB    
10308 N N     . PHE G 119 ? 1.34912  1.00198  0.642375 -0.0733758  0.0724582   -0.0736462  267 PHE G N     
10309 C CA    . PHE G 119 ? 1.27823  0.926947 0.558145 -0.0759076  0.0850779   -0.0690578  267 PHE G CA    
10310 C C     . PHE G 119 ? 1.28007  0.920533 0.557763 -0.0875437  0.0850533   -0.0628701  267 PHE G C     
10311 O O     . PHE G 119 ? 1.31017  0.960682 0.599106 -0.0946036  0.0941067   -0.0575935  267 PHE G O     
10312 C CB    . PHE G 119 ? 1.27358  0.905382 0.525638 -0.068289   0.0854593   -0.071005   267 PHE G CB    
10313 C CG    . PHE G 119 ? 1.31565  0.939805 0.548521 -0.0701774  0.0965805   -0.0669018  267 PHE G CG    
10314 C CD1   . PHE G 119 ? 1.32968  0.937576 0.545858 -0.0770508  0.0950864   -0.0617512  267 PHE G CD1   
10315 C CD2   . PHE G 119 ? 1.33307  0.966026 0.563785 -0.0644335  0.108394    -0.0683504  267 PHE G CD2   
10316 C CE1   . PHE G 119 ? 1.35249  0.952816 0.5493   -0.0785975  0.104231    -0.0576126  267 PHE G CE1   
10317 C CE2   . PHE G 119 ? 1.32292  0.947981 0.5327   -0.0656355  0.118314    -0.0649654  267 PHE G CE2   
10318 C CZ    . PHE G 119 ? 1.34871  0.957368 0.541095 -0.0730701  0.11588     -0.0592379  267 PHE G CZ    
10319 N N     . LEU G 120 ? 1.21896  0.841442 0.483208 -0.0892495  0.0750369   -0.0632023  268 LEU G N     
10320 C CA    . LEU G 120 ? 1.19019  0.80173  0.451201 -0.0990965  0.0734548   -0.0578523  268 LEU G CA    
10321 C C     . LEU G 120 ? 1.17969  0.804978 0.467379 -0.108469   0.0739842   -0.0551522  268 LEU G C     
10322 O O     . LEU G 120 ? 1.20087  0.82254  0.490074 -0.117704   0.0783195   -0.0483862  268 LEU G O     
10323 C CB    . LEU G 120 ? 1.16637  0.760318 0.415015 -0.0976509  0.061359    -0.0605197  268 LEU G CB    
10324 C CG    . LEU G 120 ? 1.16471  0.743012 0.387607 -0.0914133  0.0611097   -0.0605388  268 LEU G CG    
10325 C CD1   . LEU G 120 ? 1.13529  0.700775 0.350497 -0.0888636  0.049989    -0.0634281  268 LEU G CD1   
10326 C CD2   . LEU G 120 ? 1.18855  0.756911 0.396833 -0.0965527  0.0684611   -0.0535575  268 LEU G CD2   
10327 N N     . ASN G 121 ? 1.15372  0.794261 0.463146 -0.106519   0.0685813   -0.0599472  269 ASN G N     
10328 C CA    . ASN G 121 ? 1.14986  0.80352  0.487268 -0.11578    0.0663461   -0.0580464  269 ASN G CA    
10329 C C     . ASN G 121 ? 1.14777  0.819485 0.499855 -0.120086   0.0814485   -0.0516191  269 ASN G C     
10330 O O     . ASN G 121 ? 1.15451  0.828995 0.518912 -0.131173   0.0850833   -0.0448227  269 ASN G O     
10331 C CB    . ASN G 121 ? 1.13327  0.796454 0.488079 -0.112342   0.0539278   -0.0652432  269 ASN G CB    
10332 C CG    . ASN G 121 ? 1.11597  0.7985   0.504494 -0.120658   0.0525498   -0.0636453  269 ASN G CG    
10333 O OD1   . ASN G 121 ? 1.08882  0.765719 0.486942 -0.130373   0.0451295   -0.0623784  269 ASN G OD1   
10334 N ND2   . ASN G 121 ? 1.12624  0.831528 0.534278 -0.116568   0.0587316   -0.0640843  269 ASN G ND2   
10335 N N     . GLU G 122 ? 1.14341  0.827153 0.494281 -0.111039   0.0904611   -0.0536611  270 GLU G N     
10336 C CA    . GLU G 122 ? 1.1725   0.876182 0.537768 -0.112786   0.106178    -0.0486743  270 GLU G CA    
10337 C C     . GLU G 122 ? 1.17551  0.869253 0.520659 -0.117997   0.118645    -0.0404537  270 GLU G C     
10338 O O     . GLU G 122 ? 1.1572   0.863852 0.51645  -0.125756   0.129667    -0.0328777  270 GLU G O     
10339 C CB    . GLU G 122 ? 1.17448  0.890684 0.540808 -0.0997469  0.111692    -0.054493   270 GLU G CB    
10340 C CG    . GLU G 122 ? 1.18017  0.918311 0.560782 -0.0993609  0.129467    -0.0503635  270 GLU G CG    
10341 C CD    . GLU G 122 ? 1.17709  0.930539 0.56583  -0.0861031  0.134233    -0.0568529  270 GLU G CD    
10342 O OE1   . GLU G 122 ? 1.17151  0.946474 0.577259 -0.0849093  0.14848     -0.0542778  270 GLU G OE1   
10343 O OE2   . GLU G 122 ? 1.18233  0.926453 0.561061 -0.0767218  0.124133    -0.0641156  270 GLU G OE2   
10344 N N     . TYR G 123 ? 1.18197  0.853105 0.494605 -0.113955   0.116539    -0.0413359  271 TYR G N     
10345 C CA    . TYR G 123 ? 1.20526  0.866406 0.494476 -0.116219   0.127678    -0.0345869  271 TYR G CA    
10346 C C     . TYR G 123 ? 1.23164  0.869869 0.504538 -0.124063   0.120652    -0.0292808  271 TYR G C     
10347 O O     . TYR G 123 ? 1.26784  0.898379 0.524751 -0.128568   0.129028    -0.0215009  271 TYR G O     
10348 C CB    . TYR G 123 ? 1.20933  0.862825 0.472208 -0.10432    0.131954    -0.0396185  271 TYR G CB    
10349 C CG    . TYR G 123 ? 1.2324   0.905143 0.506285 -0.0945217  0.140222    -0.0452072  271 TYR G CG    
10350 C CD1   . TYR G 123 ? 1.2657   0.958605 0.552579 -0.0957155  0.156143    -0.0411605  271 TYR G CD1   
10351 C CD2   . TYR G 123 ? 1.23503  0.905145 0.505374 -0.0834348  0.132734    -0.0541565  271 TYR G CD2   
10352 C CE1   . TYR G 123 ? 1.27944  0.989717 0.5765   -0.0853562  0.164134    -0.0468246  271 TYR G CE1   
10353 C CE2   . TYR G 123 ? 1.24253  0.928238 0.522616 -0.0735219  0.139506    -0.0595085  271 TYR G CE2   
10354 C CZ    . TYR G 123 ? 1.25853  0.964472 0.552253 -0.0739866  0.155208    -0.0563453  271 TYR G CZ    
10355 O OH    . TYR G 123 ? 1.25635  0.977244 0.560216 -0.062824   0.161592    -0.062389   271 TYR G OH    
10356 N N     . TYR G 124 ? 1.21115  0.837811 0.486235 -0.124934   0.10564     -0.0333418  272 TYR G N     
10357 C CA    . TYR G 124 ? 1.22842  0.833155 0.48882  -0.130828   0.0989307   -0.0290271  272 TYR G CA    
10358 C C     . TYR G 124 ? 1.22633  0.826806 0.503447 -0.136088   0.0854678   -0.031786   272 TYR G C     
10359 O O     . TYR G 124 ? 1.27381  0.85848  0.539132 -0.132489   0.0746981   -0.0361992  272 TYR G O     
10360 C CB    . TYR G 124 ? 1.24645  0.832317 0.477356 -0.12286    0.0946099   -0.0319748  272 TYR G CB    
10361 C CG    . TYR G 124 ? 1.29787  0.882378 0.507204 -0.118305   0.10584     -0.0294606  272 TYR G CG    
10362 C CD1   . TYR G 124 ? 1.30517  0.899779 0.512275 -0.108575   0.110611    -0.0357843  272 TYR G CD1   
10363 C CD2   . TYR G 124 ? 1.30828  0.879925 0.49821  -0.123182   0.110684    -0.0211807  272 TYR G CD2   
10364 C CE1   . TYR G 124 ? 1.33909  0.930623 0.524666 -0.103565   0.119984    -0.0350705  272 TYR G CE1   
10365 C CE2   . TYR G 124 ? 1.3281   0.89714  0.495369 -0.11848    0.119839    -0.0198158  272 TYR G CE2   
10366 C CZ    . TYR G 124 ? 1.35694  0.935733 0.521757 -0.108643   0.124609    -0.02724    272 TYR G CZ    
10367 O OH    . TYR G 124 ? 1.36992  0.944422 0.51064  -0.103545   0.133145    -0.0270433  272 TYR G OH    
10368 N N     . PRO G 125 ? 1.20206  0.815993 0.506837 -0.144733   0.0854981   -0.0293546  273 PRO G N     
10369 C CA    . PRO G 125 ? 1.17992  0.786229 0.498393 -0.151261   0.0722738   -0.0314919  273 PRO G CA    
10370 C C     . PRO G 125 ? 1.18976  0.769914 0.488495 -0.153246   0.0653681   -0.0295138  273 PRO G C     
10371 O O     . PRO G 125 ? 1.20023  0.770499 0.482894 -0.155795   0.0724208   -0.0217109  273 PRO G O     
10372 C CB    . PRO G 125 ? 1.1758   0.795402 0.520977 -0.163706   0.0774612   -0.0238944  273 PRO G CB    
10373 C CG    . PRO G 125 ? 1.18391  0.827954 0.538838 -0.159888   0.0912643   -0.0224559  273 PRO G CG    
10374 C CD    . PRO G 125 ? 1.204    0.841188 0.528826 -0.148565   0.0981598   -0.0245533  273 PRO G CD    
10375 N N     . GLY G 126 ? 1.1974   0.7667   0.496928 -0.151326   0.0515448   -0.0367746  274 GLY G N     
10376 C CA    . GLY G 126 ? 1.21684  0.763293 0.506749 -0.155008   0.0437432   -0.0352184  274 GLY G CA    
10377 C C     . GLY G 126 ? 1.23081  0.761622 0.495676 -0.144924   0.0392939   -0.0395447  274 GLY G C     
10378 O O     . GLY G 126 ? 1.26009  0.772029 0.5158   -0.146103   0.0334511   -0.038425   274 GLY G O     
10379 N N     . ILE G 127 ? 1.21636  0.755276 0.472152 -0.135034   0.0416986   -0.0443337  275 ILE G N     
10380 C CA    . ILE G 127 ? 1.21716  0.744245 0.45309  -0.125573   0.0370195   -0.0485871  275 ILE G CA    
10381 C C     . ILE G 127 ? 1.22689  0.757159 0.468511 -0.11965    0.0272509   -0.0582921  275 ILE G C     
10382 O O     . ILE G 127 ? 1.20508  0.72238  0.439396 -0.116588   0.0192103   -0.0622505  275 ILE G O     
10383 C CB    . ILE G 127 ? 1.1972   0.728539 0.41802  -0.11909    0.045341    -0.0467729  275 ILE G CB    
10384 C CG1   . ILE G 127 ? 1.21837  0.747898 0.431968 -0.124902   0.0555529   -0.0373931  275 ILE G CG1   
10385 C CG2   . ILE G 127 ? 1.1631   0.682591 0.365849 -0.110468   0.0401466   -0.049992   275 ILE G CG2   
10386 C CD1   . ILE G 127 ? 1.19444  0.730938 0.395616 -0.119045   0.0645532   -0.0368742  275 ILE G CD1   
10387 N N     . THR G 128 ? 1.2189   0.766836 0.473249 -0.117517   0.0281791   -0.0619866  276 THR G N     
10388 C CA    . THR G 128 ? 1.19105  0.7433   0.451202 -0.112532   0.0185337   -0.0704255  276 THR G CA    
10389 C C     . THR G 128 ? 1.19685  0.755281 0.479347 -0.120819   0.0124961   -0.0722787  276 THR G C     
10390 O O     . THR G 128 ? 1.18018  0.746793 0.477819 -0.129408   0.0183718   -0.0665456  276 THR G O     
10391 C CB    . THR G 128 ? 1.16576  0.732439 0.426167 -0.104443   0.0215684   -0.0730922  276 THR G CB    
10392 O OG1   . THR G 128 ? 1.1448   0.729939 0.424618 -0.108269   0.0274838   -0.0710939  276 THR G OG1   
10393 C CG2   . THR G 128 ? 1.15884  0.718773 0.398907 -0.0978333  0.0275468   -0.0705779  276 THR G CG2   
10394 N N     . PRO G 129 ? 1.20752  0.762533 0.492588 -0.11854    0.00053509  -0.0801888  277 PRO G N     
10395 C CA    . PRO G 129 ? 1.21535  0.778908 0.523302 -0.125532   -0.00706791 -0.0832938  277 PRO G CA    
10396 C C     . PRO G 129 ? 1.20906  0.796699 0.536617 -0.126474   -0.00129817 -0.0811103  277 PRO G C     
10397 O O     . PRO G 129 ? 1.20811  0.804131 0.528399 -0.118508   0.0050729   -0.080727   277 PRO G O     
10398 C CB    . PRO G 129 ? 1.22069  0.776526 0.52075  -0.119272   -0.0204252  -0.0932345  277 PRO G CB    
10399 C CG    . PRO G 129 ? 1.21384  0.752984 0.487566 -0.11137    -0.0187129  -0.0938021  277 PRO G CG    
10400 C CD    . PRO G 129 ? 1.19714  0.74084  0.463289 -0.109122   -0.00602588 -0.0862968  277 PRO G CD    
10401 N N     . LYS G 130 ? 1.19426  0.792718 0.547721 -0.136208   -0.0034614  -0.0794552  278 LYS G N     
10402 C CA    . LYS G 130 ? 1.18999  0.813292 0.566445 -0.137888   0.00306746  -0.076497   278 LYS G CA    
10403 C C     . LYS G 130 ? 1.19451  0.828699 0.569811 -0.12682    -0.00197168 -0.0832468  278 LYS G C     
10404 O O     . LYS G 130 ? 1.24623  0.871946 0.612646 -0.122104   -0.0143578  -0.0905736  278 LYS G O     
10405 C CB    . LYS G 130 ? 1.19307  0.824438 0.599246 -0.150743   -0.00190623 -0.0743911  278 LYS G CB    
10406 C CG    . LYS G 130 ? 1.20549  0.861539 0.638937 -0.15692    0.0093354   -0.0669672  278 LYS G CG    
10407 C CD    . LYS G 130 ? 1.23411  0.914967 0.686131 -0.150577   0.00894519  -0.0704406  278 LYS G CD    
10408 C CE    . LYS G 130 ? 1.25094  0.958304 0.733812 -0.156521   0.0202013   -0.0633571  278 LYS G CE    
10409 N NZ    . LYS G 130 ? 1.23276  0.951647 0.707577 -0.147566   0.0361622   -0.0605055  278 LYS G NZ    
10410 N N     . PHE G 131 ? 1.17577  0.827029 0.557378 -0.121805   0.00785499  -0.08073    279 PHE G N     
10411 C CA    . PHE G 131 ? 1.16434  0.825948 0.546523 -0.11122    0.00343182  -0.0859952  279 PHE G CA    
10412 C C     . PHE G 131 ? 1.17115  0.858042 0.587105 -0.114395   0.00273019  -0.0855923  279 PHE G C     
10413 O O     . PHE G 131 ? 1.16648  0.866777 0.599301 -0.120094   0.0142463   -0.0794544  279 PHE G O     
10414 C CB    . PHE G 131 ? 1.16901  0.828156 0.531315 -0.101483   0.0139033   -0.0843184  279 PHE G CB    
10415 C CG    . PHE G 131 ? 1.16754  0.835837 0.529737 -0.090091   0.0104535   -0.0885555  279 PHE G CG    
10416 C CD1   . PHE G 131 ? 1.16163  0.818542 0.506577 -0.0829101  -0.00017361 -0.0934213  279 PHE G CD1   
10417 C CD2   . PHE G 131 ? 1.1388   0.826688 0.517774 -0.0860707  0.0181035   -0.0873174  279 PHE G CD2   
10418 C CE1   . PHE G 131 ? 1.1257   0.789574 0.469871 -0.0727758  -0.00369169 -0.0960496  279 PHE G CE1   
10419 C CE2   . PHE G 131 ? 1.11617  0.810552 0.49523  -0.075302   0.0140466   -0.0909069  279 PHE G CE2   
10420 C CZ    . PHE G 131 ? 1.11381  0.795742 0.475448 -0.069075   0.00277708  -0.0948478  279 PHE G CZ    
10421 N N     . TYR G 132 ? 1.19222  0.88619  0.618183 -0.110559   -0.0108659  -0.0917801  280 TYR G N     
10422 C CA    . TYR G 132 ? 1.17293  0.89006  0.63413  -0.11495    -0.0155648  -0.0919331  280 TYR G CA    
10423 C C     . TYR G 132 ? 1.15388  0.888992 0.624672 -0.104046   -0.0151767  -0.0938336  280 TYR G C     
10424 O O     . TYR G 132 ? 1.15509  0.913646 0.655761 -0.105966   -0.0101858  -0.0910557  280 TYR G O     
10425 C CB    . TYR G 132 ? 1.17564  0.888206 0.646565 -0.121079   -0.0342033  -0.0975086  280 TYR G CB    
10426 C CG    . TYR G 132 ? 1.17901  0.876331 0.64956  -0.133387   -0.03668    -0.0959501  280 TYR G CG    
10427 C CD1   . TYR G 132 ? 1.1684   0.877022 0.66654  -0.145998   -0.0308658  -0.0893015  280 TYR G CD1   
10428 C CD2   . TYR G 132 ? 1.18856  0.860323 0.632399 -0.132116   -0.0454752  -0.101131   280 TYR G CD2   
10429 C CE1   . TYR G 132 ? 1.18891  0.881738 0.687436 -0.157421   -0.0348449  -0.0876782  280 TYR G CE1   
10430 C CE2   . TYR G 132 ? 1.19007  0.846223 0.633937 -0.142388   -0.0491035  -0.10049    280 TYR G CE2   
10431 C CZ    . TYR G 132 ? 1.19723  0.863018 0.668469 -0.15533    -0.0444529  -0.0936964  280 TYR G CZ    
10432 O OH    . TYR G 132 ? 1.20976  0.857618 0.68024  -0.165372   -0.0489322  -0.0927424  280 TYR G OH    
10433 N N     . LYS G 133 ? 1.14974  0.874729 0.597555 -0.0927807  -0.0207933  -0.0981452  281 LYS G N     
10434 C CA    . LYS G 133 ? 1.14812  0.888451 0.60544  -0.0821613  -0.021859   -0.0996475  281 LYS G CA    
10435 C C     . LYS G 133 ? 1.15696  0.88164  0.583769 -0.0705402  -0.0253868  -0.102354   281 LYS G C     
10436 O O     . LYS G 133 ? 1.21087  0.916033 0.613621 -0.0706967  -0.0322541  -0.104718   281 LYS G O     
10437 C CB    . LYS G 133 ? 1.12616  0.882044 0.610122 -0.0836995  -0.0374532  -0.103208   281 LYS G CB    
10438 C CG    . LYS G 133 ? 1.0996   0.881718 0.61259  -0.0778272  -0.0345937  -0.10202    281 LYS G CG    
10439 C CD    . LYS G 133 ? 1.09239  0.895535 0.63601  -0.0853648  -0.0206656  -0.096516   281 LYS G CD    
10440 C CE    . LYS G 133 ? 1.0954   0.925256 0.668112 -0.077627   -0.017624   -0.0960008  281 LYS G CE    
10441 N NZ    . LYS G 133 ? 1.09299  0.948169 0.704373 -0.0866838  -0.00943515 -0.0911684  281 LYS G NZ    
10442 N N     . ILE G 134 ? 1.11978  0.85325  0.548704 -0.0604201  -0.0202086  -0.101723   282 ILE G N     
10443 C CA    . ILE G 134 ? 1.11315  0.836373 0.521342 -0.0493359  -0.0266949  -0.103785   282 ILE G CA    
10444 C C     . ILE G 134 ? 1.12792  0.868436 0.557656 -0.0429993  -0.0370615  -0.105834   282 ILE G C     
10445 O O     . ILE G 134 ? 1.10613  0.867393 0.563876 -0.0424611  -0.0316256  -0.104661   282 ILE G O     
10446 C CB    . ILE G 134 ? 1.1228   0.837245 0.512389 -0.0422545  -0.0139275  -0.101326   282 ILE G CB    
10447 C CG1   . ILE G 134 ? 1.10803  0.810897 0.477252 -0.031815   -0.0212848  -0.102329   282 ILE G CG1   
10448 C CG2   . ILE G 134 ? 1.12168  0.854138 0.532087 -0.0394386  -0.00148657 -0.0996674  282 ILE G CG2   
10449 C CD1   . ILE G 134 ? 1.09379  0.785045 0.443771 -0.0254747  -0.0111386  -0.100175   282 ILE G CD1   
10450 N N     . LEU G 135 ? 1.16522  0.897707 0.582078 -0.0381001  -0.0520547  -0.108612   283 LEU G N     
10451 C CA    . LEU G 135 ? 1.14736  0.8948   0.583699 -0.0331495  -0.0654691  -0.110544   283 LEU G CA    
10452 C C     . LEU G 135 ? 1.18249  0.920584 0.598815 -0.0212794  -0.0725738  -0.11029    283 LEU G C     
10453 O O     . LEU G 135 ? 1.17536  0.893768 0.561101 -0.0196021  -0.0744018  -0.110166   283 LEU G O     
10454 C CB    . LEU G 135 ? 1.1225   0.871289 0.567009 -0.0413094  -0.0804535  -0.114296   283 LEU G CB    
10455 C CG    . LEU G 135 ? 1.10674  0.866528 0.576741 -0.054002   -0.075901   -0.11379    283 LEU G CG    
10456 C CD1   . LEU G 135 ? 1.13236  0.886597 0.604266 -0.062737   -0.0912793  -0.118229   283 LEU G CD1   
10457 C CD2   . LEU G 135 ? 1.10266  0.890103 0.610843 -0.0532671  -0.0702194  -0.11122    283 LEU G CD2   
10458 N N     . TYR G 136 ? 1.24101  0.994096 0.676476 -0.013106   -0.0764506  -0.109667   284 TYR G N     
10459 C CA    . TYR G 136 ? 1.32836  1.07561  0.751117 -0.00243589 -0.0874965  -0.108921   284 TYR G CA    
10460 C C     . TYR G 136 ? 1.36532  1.11811  0.794856 -0.00383368 -0.107327   -0.111817   284 TYR G C     
10461 O O     . TYR G 136 ? 1.34597  1.11746  0.806118 -0.00858997 -0.113      -0.113769   284 TYR G O     
10462 C CB    . TYR G 136 ? 1.36429  1.12169  0.801681 0.00846867  -0.0831174  -0.106736   284 TYR G CB    
10463 C CG    . TYR G 136 ? 1.44097  1.19312  0.868431 0.0187865   -0.0972347  -0.10513    284 TYR G CG    
10464 C CD1   . TYR G 136 ? 1.47861  1.20897  0.872429 0.0233955   -0.0978012  -0.102208   284 TYR G CD1   
10465 C CD2   . TYR G 136 ? 1.48015  1.24925  0.932173 0.023559    -0.110582   -0.105731   284 TYR G CD2   
10466 C CE1   . TYR G 136 ? 1.52814  1.25297  0.91157  0.0322669   -0.110415   -0.0993594  284 TYR G CE1   
10467 C CE2   . TYR G 136 ? 1.55758  1.32092  0.999139 0.0329614   -0.124306   -0.103386   284 TYR G CE2   
10468 C CZ    . TYR G 136 ? 1.58793  1.3286   0.994219 0.0372595   -0.123901   -0.0998955  284 TYR G CZ    
10469 O OH    . TYR G 136 ? 1.63705  1.37195  1.03256  0.0460579   -0.137417   -0.0963464  284 TYR G OH    
10470 N N     . GLU G 137 ? 1.37994  1.11638  0.780328 0.0002783   -0.117869   -0.111864   285 GLU G N     
10471 C CA    . GLU G 137 ? 1.36356  1.10082  0.761801 -0.00019049 -0.137474   -0.115114   285 GLU G CA    
10472 C C     . GLU G 137 ? 1.39056  1.11993  0.769245 0.0111695   -0.147169   -0.111864   285 GLU G C     
10473 O O     . GLU G 137 ? 1.35618  1.07065  0.710055 0.0162467   -0.139409   -0.107839   285 GLU G O     
10474 C CB    . GLU G 137 ? 1.3156   1.03813  0.693656 -0.00911819 -0.138638   -0.119192   285 GLU G CB    
10475 C CG    . GLU G 137 ? 1.31126  1.02244  0.665627 -0.00719611 -0.156125   -0.122771   285 GLU G CG    
10476 C CD    . GLU G 137 ? 1.30259  0.996574 0.633999 -0.0142389  -0.154423   -0.127192   285 GLU G CD    
10477 O OE1   . GLU G 137 ? 1.27213  0.970512 0.620125 -0.0238098  -0.158038   -0.131948   285 GLU G OE1   
10478 O OE2   . GLU G 137 ? 1.30753  0.983944 0.606386 -0.0104451  -0.148845   -0.12561    285 GLU G OE2   
10479 N N     . SER G 138 ? 1.48602  1.22584  0.87736  0.0148264   -0.164706   -0.11297    286 SER G N     
10480 C CA    . SER G 138 ? 1.57712  1.31024  0.951015 0.0254432   -0.1762     -0.109136   286 SER G CA    
10481 C C     . SER G 138 ? 1.66016  1.37492  0.996594 0.0245498   -0.186282   -0.111017   286 SER G C     
10482 O O     . SER G 138 ? 1.6991   1.40384  1.01183  0.0330203   -0.193362   -0.10646    286 SER G O     
10483 C CB    . SER G 138 ? 1.60874  1.36123  1.0127   0.0304849   -0.190754   -0.108985   286 SER G CB    
10484 O OG    . SER G 138 ? 1.71838  1.46233  1.10172  0.0397134   -0.205087   -0.105306   286 SER G OG    
10485 N N     . PHE G 153 ? 1.39801  1.28411  1.00646  0.0317036   0.0177362   -0.108003   301 PHE G N     
10486 C CA    . PHE G 153 ? 1.37713  1.23471  0.946678 0.038562    0.0223794   -0.109823   301 PHE G CA    
10487 C C     . PHE G 153 ? 1.35904  1.21565  0.918791 0.0369121   0.0442575   -0.110167   301 PHE G C     
10488 O O     . PHE G 153 ? 1.33555  1.1942   0.892932 0.024439    0.0517145   -0.107299   301 PHE G O     
10489 C CB    . PHE G 153 ? 1.33731  1.16986  0.876403 0.0321079   0.00791908  -0.108486   301 PHE G CB    
10490 N N     . GLN G 154 ? 1.35592  1.20896  0.909912 0.0499665   0.0539461   -0.113757   302 GLN G N     
10491 C CA    . GLN G 154 ? 1.3334   1.18645  0.877629 0.051126    0.0748171   -0.115155   302 GLN G CA    
10492 C C     . GLN G 154 ? 1.34433  1.16652  0.845505 0.045636    0.0770908   -0.114821   302 GLN G C     
10493 O O     . GLN G 154 ? 1.36279  1.18355  0.853333 0.0365706   0.0887831   -0.112539   302 GLN G O     
10494 C CB    . GLN G 154 ? 1.29474  1.15719  0.851032 0.0677296   0.0846079   -0.120258   302 GLN G CB    
10495 C CG    . GLN G 154 ? 1.25356  1.15284  0.853251 0.0704027   0.0945494   -0.119723   302 GLN G CG    
10496 N N     . ASP G 155 ? 1.32063  1.11859  0.798233 0.050884    0.0653847   -0.116314   303 ASP G N     
10497 C CA    . ASP G 155 ? 1.31134  1.08069  0.750963 0.0457862   0.0651141   -0.115524   303 ASP G CA    
10498 C C     . ASP G 155 ? 1.3296   1.08259  0.756249 0.0436436   0.0468741   -0.11328    303 ASP G C     
10499 O O     . ASP G 155 ? 1.31621  1.07687  0.759067 0.0485389   0.0346682   -0.113065   303 ASP G O     
10500 C CB    . ASP G 155 ? 1.32577  1.07916  0.744519 0.0558006   0.0741815   -0.120076   303 ASP G CB    
10501 C CG    . ASP G 155 ? 1.38843  1.14287  0.81814  0.0716604   0.0701784   -0.124601   303 ASP G CG    
10502 O OD1   . ASP G 155 ? 1.4419   1.2211   0.903906 0.0775239   0.0718593   -0.1257     303 ASP G OD1   
10503 O OD2   . ASP G 155 ? 1.41071  1.14138  0.818198 0.0779778   0.0650521   -0.126698   303 ASP G OD2   
10504 N N     . LEU G 156 ? 1.31466  1.0451   0.71125  0.0368815   0.0455653   -0.111378   304 LEU G N     
10505 C CA    . LEU G 156 ? 1.2776   0.990594 0.657128 0.03489     0.0311108   -0.108843   304 LEU G CA    
10506 C C     . LEU G 156 ? 1.33283  1.03509  0.707833 0.0470269   0.0227136   -0.109924   304 LEU G C     
10507 O O     . LEU G 156 ? 1.45291  1.1454   0.819433 0.0470692   0.00982839  -0.107011   304 LEU G O     
10508 C CB    . LEU G 156 ? 1.1921   0.884934 0.542583 0.0262942   0.0344194   -0.10671    304 LEU G CB    
10509 C CG    . LEU G 156 ? 1.1732   0.872493 0.52575  0.0134748   0.0393519   -0.104388   304 LEU G CG    
10510 C CD1   . LEU G 156 ? 1.17326  0.850362 0.49662  0.00683977  0.0393455   -0.101982   304 LEU G CD1   
10511 C CD2   . LEU G 156 ? 1.16473  0.878166 0.536764 0.00759016  0.0296299   -0.103044   304 LEU G CD2   
10512 N N     . ASN G 157 ? 1.34358  1.04663  0.723328 0.0576208   0.0298737   -0.113916   305 ASN G N     
10513 C CA    . ASN G 157 ? 1.37165  1.06478  0.750583 0.0695622   0.0213547   -0.114849   305 ASN G CA    
10514 C C     . ASN G 157 ? 1.32735  1.04005  0.735118 0.0753487   0.011779    -0.114244   305 ASN G C     
10515 O O     . ASN G 157 ? 1.35218  1.05668  0.757151 0.0798042   -0.00182006 -0.111418   305 ASN G O     
10516 C CB    . ASN G 157 ? 1.45866  1.14373  0.832456 0.0800282   0.031005    -0.120373   305 ASN G CB    
10517 C CG    . ASN G 157 ? 1.51372  1.18085  0.859855 0.0744249   0.0401594   -0.121563   305 ASN G CG    
10518 O OD1   . ASN G 157 ? 1.53608  1.18193  0.859405 0.0700244   0.0336268   -0.118502   305 ASN G OD1   
10519 N ND2   . ASN G 157 ? 1.53526  1.21142  0.883221 0.0742628   0.0551738   -0.125393   305 ASN G ND2   
10520 N N     . GLU G 158 ? 1.28704  1.0259   0.72278  0.0751472   0.0189261   -0.116301   306 GLU G N     
10521 C CA    . GLU G 158 ? 1.28171  1.04257  0.748887 0.0794758   0.00966945  -0.115673   306 GLU G CA    
10522 C C     . GLU G 158 ? 1.28852  1.04604  0.750447 0.0715514   -0.00662439 -0.111104   306 GLU G C     
10523 O O     . GLU G 158 ? 1.29993  1.06002  0.770956 0.0774888   -0.0207681  -0.109416   306 GLU G O     
10524 C CB    . GLU G 158 ? 1.2617   1.05231  0.760208 0.0772446   0.0209014   -0.117441   306 GLU G CB    
10525 N N     . LEU G 159 ? 1.26426  1.01492  0.709872 0.0586852   -0.00461865 -0.109259   307 LEU G N     
10526 C CA    . LEU G 159 ? 1.25233  0.996197 0.687056 0.051351    -0.0183585  -0.105986   307 LEU G CA    
10527 C C     . LEU G 159 ? 1.26278  0.985033 0.674837 0.0578982   -0.0286324  -0.103219   307 LEU G C     
10528 O O     . LEU G 159 ? 1.33212  1.05689  0.749723 0.0622075   -0.0427714  -0.101145   307 LEU G O     
10529 C CB    . LEU G 159 ? 1.2442   0.980564 0.662378 0.0380617   -0.0127166  -0.105033   307 LEU G CB    
10530 C CG    . LEU G 159 ? 1.30397  1.0321   0.708831 0.03102     -0.0259372  -0.102762   307 LEU G CG    
10531 C CD1   . LEU G 159 ? 1.28042  1.02801  0.710344 0.02857     -0.0375092  -0.103528   307 LEU G CD1   
10532 C CD2   . LEU G 159 ? 1.35652  1.073    0.741991 0.0199289   -0.019098   -0.102032   307 LEU G CD2   
10533 N N     . ASN G 160 ? 1.20638  0.907696 0.593505 0.0583838   -0.0218778  -0.102669   308 ASN G N     
10534 C CA    . ASN G 160 ? 1.20604  0.886181 0.571681 0.0628805   -0.0306514  -0.0987578  308 ASN G CA    
10535 C C     . ASN G 160 ? 1.24035  0.92361  0.619799 0.0752669   -0.040094   -0.0979484  308 ASN G C     
10536 O O     . ASN G 160 ? 1.26892  0.94372  0.639238 0.0776126   -0.0527598  -0.0931433  308 ASN G O     
10537 C CB    . ASN G 160 ? 1.1893   0.847785 0.530661 0.0619035   -0.0224974  -0.0984003  308 ASN G CB    
10538 C CG    . ASN G 160 ? 1.19089  0.83691  0.509245 0.0515052   -0.0232662  -0.0948891  308 ASN G CG    
10539 O OD1   . ASN G 160 ? 1.18947  0.843871 0.509921 0.0425574   -0.0203514  -0.0957921  308 ASN G OD1   
10540 N ND2   . ASN G 160 ? 1.18305  0.809098 0.480688 0.0526623   -0.02706    -0.0906473  308 ASN G ND2   
10541 N N     . ASP G 161 ? 1.26776  0.963257 0.66893  0.0835983   -0.0336965  -0.102357   309 ASP G N     
10542 C CA    . ASP G 161 ? 1.29627  0.996085 0.713981 0.0962569   -0.0427667  -0.101913   309 ASP G CA    
10543 C C     . ASP G 161 ? 1.3128   1.02372  0.740616 0.0948664   -0.0585767  -0.0981224  309 ASP G C     
10544 O O     . ASP G 161 ? 1.36807  1.06816  0.787333 0.100211    -0.0715394  -0.0932615  309 ASP G O     
10545 C CB    . ASP G 161 ? 1.35405  1.07077  0.798383 0.105307    -0.0330514  -0.107875   309 ASP G CB    
10546 C CG    . ASP G 161 ? 1.45107  1.15217  0.88233  0.110995    -0.0207471  -0.112182   309 ASP G CG    
10547 O OD1   . ASP G 161 ? 1.48644  1.16415  0.899491 0.115962    -0.026502   -0.110126   309 ASP G OD1   
10548 O OD2   . ASP G 161 ? 1.52957  1.2413   0.967917 0.109965    -0.00568736 -0.117315   309 ASP G OD2   
10549 N N     . ILE G 162 ? 1.25738  0.988926 0.702253 0.0871838   -0.0579491  -0.100045   310 ILE G N     
10550 C CA    . ILE G 162 ? 1.23289  0.976018 0.688821 0.0855767   -0.0738488  -0.0977703  310 ILE G CA    
10551 C C     . ILE G 162 ? 1.21635  0.939552 0.640459 0.0806102   -0.0840656  -0.0928538  310 ILE G C     
10552 O O     . ILE G 162 ? 1.20509  0.92223  0.623595 0.0868067   -0.0978549  -0.0885683  310 ILE G O     
10553 C CB    . ILE G 162 ? 1.20161  0.96921  0.682415 0.0769598   -0.0711471  -0.100991   310 ILE G CB    
10554 C CG1   . ILE G 162 ? 1.17117  0.961174 0.685889 0.0831815   -0.0605142  -0.10476    310 ILE G CG1   
10555 C CG2   . ILE G 162 ? 1.20693  0.983583 0.695932 0.0744838   -0.0899166  -0.0992729  310 ILE G CG2   
10556 C CD1   . ILE G 162 ? 1.147    0.958077 0.682435 0.0726883   -0.0510571  -0.107046   310 ILE G CD1   
10557 N N     . LEU G 163 ? 1.19463  0.907563 0.597704 0.0701271   -0.0766238  -0.0930941  311 LEU G N     
10558 C CA    . LEU G 163 ? 1.19166  0.887114 0.564749 0.0652566   -0.0836719  -0.08889    311 LEU G CA    
10559 C C     . LEU G 163 ? 1.21763  0.894932 0.573107 0.0736464   -0.0901316  -0.0828404  311 LEU G C     
10560 O O     . LEU G 163 ? 1.26243  0.932066 0.601514 0.0736837   -0.101431   -0.0781155  311 LEU G O     
10561 C CB    . LEU G 163 ? 1.16448  0.849462 0.518233 0.0549756   -0.0724015  -0.0898466  311 LEU G CB    
10562 C CG    . LEU G 163 ? 1.15573  0.855595 0.52488  0.045789    -0.0646334  -0.0946603  311 LEU G CG    
10563 C CD1   . LEU G 163 ? 1.15592  0.842836 0.503033 0.0360435   -0.0568061  -0.0945079  311 LEU G CD1   
10564 C CD2   . LEU G 163 ? 1.15196  0.868401 0.538878 0.0429807   -0.0767029  -0.096378   311 LEU G CD2   
10565 N N     . THR G 164 ? 1.2081   0.877748 0.566005 0.0805909   -0.0829261  -0.0829068  312 THR G N     
10566 C CA    . THR G 164 ? 1.21922  0.869863 0.562083 0.0878759   -0.0885103  -0.076752   312 THR G CA    
10567 C C     . THR G 164 ? 1.25528  0.912653 0.611697 0.0975011   -0.103431   -0.0735494  312 THR G C     
10568 O O     . THR G 164 ? 1.25054  0.894957 0.590303 0.100287    -0.113664   -0.0661096  312 THR G O     
10569 C CB    . THR G 164 ? 1.1839   0.822182 0.524716 0.0920516   -0.0776297  -0.0787004  312 THR G CB    
10570 O OG1   . THR G 164 ? 1.17213  0.803584 0.497105 0.0820805   -0.0665518  -0.0803977  312 THR G OG1   
10571 C CG2   . THR G 164 ? 1.16903  0.785448 0.494653 0.0982182   -0.0839164  -0.0717581  312 THR G CG2   
10572 N N     . LYS G 165 ? 1.28871  0.966969 0.675883 0.102579    -0.104472   -0.0785432  313 LYS G N     
10573 C CA    . LYS G 165 ? 1.3542   1.0417   0.758013 0.111708    -0.119644   -0.0758798  313 LYS G CA    
10574 C C     . LYS G 165 ? 1.36056  1.05092  0.753256 0.106377    -0.133756   -0.0723191  313 LYS G C     
10575 O O     . LYS G 165 ? 1.40099  1.08599  0.787879 0.112686    -0.14809    -0.0662565  313 LYS G O     
10576 C CB    . LYS G 165 ? 1.42831  1.14016  0.87063  0.118485    -0.118043   -0.0817333  313 LYS G CB    
10577 C CG    . LYS G 165 ? 1.47006  1.17722  0.925444 0.132386    -0.116156   -0.0822211  313 LYS G CG    
10578 C CD    . LYS G 165 ? 1.48845  1.21706  0.979091 0.142963    -0.125653   -0.0834468  313 LYS G CD    
10579 C CE    . LYS G 165 ? 1.52903  1.24415  1.02234  0.15734     -0.130409   -0.0807932  313 LYS G CE    
10580 N NZ    . LYS G 165 ? 1.54232  1.27424  1.06561  0.168458    -0.14382    -0.0796877  313 LYS G NZ    
10581 N N     . LYS G 166 ? 1.31517  1.01266  0.703715 0.0951002   -0.129902   -0.0761711  314 LYS G N     
10582 C CA    . LYS G 166 ? 1.28158  0.980871 0.657946 0.0895177   -0.142516   -0.0748764  314 LYS G CA    
10583 C C     . LYS G 166 ? 1.27254  0.948786 0.611312 0.0887046   -0.145814   -0.0676825  314 LYS G C     
10584 O O     . LYS G 166 ? 1.26721  0.940677 0.593809 0.0911084   -0.16017    -0.0634191  314 LYS G O     
10585 C CB    . LYS G 166 ? 1.26462  0.974494 0.644958 0.0776252   -0.138023   -0.0811037  314 LYS G CB    
10586 C CG    . LYS G 166 ? 1.24876  0.983377 0.665966 0.0749812   -0.133951   -0.0874861  314 LYS G CG    
10587 C CD    . LYS G 166 ? 1.25272  1.00675  0.702951 0.0838799   -0.144545   -0.0877612  314 LYS G CD    
10588 C CE    . LYS G 166 ? 1.2515   1.01547  0.709073 0.0836077   -0.164371   -0.0874857  314 LYS G CE    
10589 N NZ    . LYS G 166 ? 1.22822  1.01737  0.720898 0.0773313   -0.162488   -0.093105   314 LYS G NZ    
10590 N N     . LEU G 167 ? 1.25316  0.913696 0.573953 0.0853071   -0.132607   -0.066068   315 LEU G N     
10591 C CA    . LEU G 167 ? 1.2584   0.898729 0.546117 0.0838614   -0.133528   -0.0585385  315 LEU G CA    
10592 C C     . LEU G 167 ? 1.27855  0.908179 0.560745 0.0937121   -0.143055   -0.0497134  315 LEU G C     
10593 O O     . LEU G 167 ? 1.24992  0.868132 0.507957 0.0941632   -0.149926   -0.0419735  315 LEU G O     
10594 C CB    . LEU G 167 ? 1.25587  0.883777 0.530233 0.0777015   -0.117848   -0.0588133  315 LEU G CB    
10595 C CG    . LEU G 167 ? 1.26158  0.892231 0.527293 0.0669714   -0.110443   -0.0638046  315 LEU G CG    
10596 C CD1   . LEU G 167 ? 1.24261  0.863624 0.501775 0.0619331   -0.0951616  -0.0647856  315 LEU G CD1   
10597 C CD2   . LEU G 167 ? 1.28993  0.913745 0.529947 0.064073    -0.117619   -0.0600932  315 LEU G CD2   
10598 N N     . GLU G 168 ? 1.32685  0.959666 0.631304 0.101923    -0.142743   -0.0507038  316 GLU G N     
10599 C CA    . GLU G 168 ? 1.31866  0.94051  0.621856 0.112016    -0.151834   -0.0426829  316 GLU G CA    
10600 C C     . GLU G 168 ? 1.30767  0.937575 0.612767 0.116936    -0.169919   -0.038907   316 GLU G C     
10601 O O     . GLU G 168 ? 1.32126  0.940265 0.618617 0.124261    -0.179847   -0.0300347  316 GLU G O     
10602 C CB    . GLU G 168 ? 1.33224  0.955801 0.660187 0.120363    -0.146738   -0.0465568  316 GLU G CB    
10603 C CG    . GLU G 168 ? 1.36369  0.972131 0.683697 0.117865    -0.132069   -0.0481099  316 GLU G CG    
10604 C CD    . GLU G 168 ? 1.36373  0.973279 0.705902 0.126408    -0.125695   -0.0541699  316 GLU G CD    
10605 O OE1   . GLU G 168 ? 1.33065  0.924923 0.66381  0.125128    -0.115764   -0.0554133  316 GLU G OE1   
10606 O OE2   . GLU G 168 ? 1.36069  0.98652  0.729229 0.134587    -0.130698   -0.0580259  316 GLU G OE2   
10607 N N     . ASN G 169 ? 1.30305  0.951051 0.618217 0.112658    -0.174914   -0.0453132  317 ASN G N     
10608 C CA    . ASN G 169 ? 1.35482  1.01166  0.672266 0.116471    -0.193515   -0.0431774  317 ASN G CA    
10609 C C     . ASN G 169 ? 1.38011  1.0336   0.669623 0.108451    -0.198147   -0.0430521  317 ASN G C     
10610 O O     . ASN G 169 ? 1.38153  1.04537  0.673909 0.108474    -0.21222    -0.0452659  317 ASN G O     
10611 C CB    . ASN G 169 ? 1.35005  1.03157  0.706118 0.1195      -0.199019   -0.0507069  317 ASN G CB    
10612 C CG    . ASN G 169 ? 1.36238  1.04724  0.744852 0.130786    -0.198176   -0.0498872  317 ASN G CG    
10613 O OD1   . ASN G 169 ? 1.35041  1.01703  0.721096 0.13635     -0.195171   -0.0437235  317 ASN G OD1   
10614 N ND2   . ASN G 169 ? 1.37085  1.07864  0.790074 0.134619    -0.200945   -0.0559206  317 ASN G ND2   
10615 N N     . ASN G 170 ? 1.41292  1.05155  0.675565 0.102066    -0.186624   -0.0407247  318 ASN G N     
10616 C CA    . ASN G 170 ? 1.40416  1.03843  0.639554 0.0947029   -0.187167   -0.0417828  318 ASN G CA    
10617 C C     . ASN G 170 ? 1.34385  0.995381 0.594304 0.089458    -0.193218   -0.0521295  318 ASN G C     
10618 O O     . ASN G 170 ? 1.37098  1.025    0.611027 0.0900811   -0.207628   -0.0526171  318 ASN G O     
10619 C CB    . ASN G 170 ? 1.4938   1.11475  0.697797 0.0989109   -0.197416   -0.0315817  318 ASN G CB    
10620 C CG    . ASN G 170 ? 1.57649  1.18911  0.74922  0.0918215   -0.191317   -0.0321127  318 ASN G CG    
10621 O OD1   . ASN G 170 ? 1.57844  1.1955   0.755652 0.0840965   -0.181342   -0.0405114  318 ASN G OD1   
10622 N ND2   . ASN G 170 ? 1.62714  1.22784  0.768569 0.0947205   -0.196665   -0.0229782  318 ASN G ND2   
10623 N N     . ILE G 171 ? 1.29561  0.95858  0.570743 0.0842872   -0.182597   -0.0600474  319 ILE G N     
10624 C CA    . ILE G 171 ? 1.27457  0.953122 0.566155 0.0771849   -0.185584   -0.0693963  319 ILE G CA    
10625 C C     . ILE G 171 ? 1.27744  0.95135  0.561697 0.0674638   -0.169033   -0.0739786  319 ILE G C     
10626 O O     . ILE G 171 ? 1.26885  0.949459 0.573328 0.0649858   -0.156491   -0.0771417  319 ILE G O     
10627 C CB    . ILE G 171 ? 1.24929  0.949419 0.58303  0.0802152   -0.188817   -0.0735638  319 ILE G CB    
10628 C CG1   . ILE G 171 ? 1.26689  0.970857 0.610083 0.0912465   -0.204464   -0.0682302  319 ILE G CG1   
10629 C CG2   . ILE G 171 ? 1.21885  0.935837 0.571976 0.0717153   -0.193058   -0.0821174  319 ILE G CG2   
10630 C CD1   . ILE G 171 ? 1.28899  1.01334  0.67516  0.0965103   -0.204107   -0.0712126  319 ILE G CD1   
10631 N N     . ASN G 172 ? 1.29558  0.957707 0.54983  0.0627166   -0.169228   -0.0741407  320 ASN G N     
10632 C CA    . ASN G 172 ? 1.30005  0.955686 0.544331 0.0542967   -0.154899   -0.0776093  320 ASN G CA    
10633 C C     . ASN G 172 ? 1.27249  0.941957 0.538661 0.0462283   -0.155222   -0.0868342  320 ASN G C     
10634 O O     . ASN G 172 ? 1.26326  0.947506 0.551862 0.0469093   -0.166667   -0.0902406  320 ASN G O     
10635 C CB    . ASN G 172 ? 1.35914  0.997836 0.565976 0.0531707   -0.153055   -0.0742077  320 ASN G CB    
10636 C CG    . ASN G 172 ? 1.47532  1.10187  0.670781 0.051787    -0.13676    -0.0692051  320 ASN G CG    
10637 O OD1   . ASN G 172 ? 1.54938  1.16743  0.736506 0.057383    -0.135352   -0.0607568  320 ASN G OD1   
10638 N ND2   . ASN G 172 ? 1.46595  1.09064  0.661149 0.0442632   -0.125067   -0.0736808  320 ASN G ND2   
10639 N N     . GLY G 173 ? 1.24442  0.909057 0.505594 0.0383648   -0.142489   -0.0901006  321 GLY G N     
10640 C CA    . GLY G 173 ? 1.22838  0.904385 0.51112  0.0297156   -0.139776   -0.0973288  321 GLY G CA    
10641 C C     . GLY G 173 ? 1.24755  0.913523 0.518795 0.0227231   -0.12436    -0.0983477  321 GLY G C     
10642 O O     . GLY G 173 ? 1.26937  0.920619 0.516327 0.0246048   -0.117407   -0.0940528  321 GLY G O     
10643 N N     . ASN G 174 ? 1.24816  0.922559 0.538078 0.0143632   -0.119462   -0.103414   322 ASN G N     
10644 C CA    . ASN G 174 ? 1.22025  0.885038 0.499972 0.00759145  -0.106123   -0.104165   322 ASN G CA    
10645 C C     . ASN G 174 ? 1.19198  0.868551 0.498215 0.00225448  -0.0949854  -0.105316   322 ASN G C     
10646 O O     . ASN G 174 ? 1.18686  0.880828 0.52133  0.00199764  -0.0984612  -0.10693    322 ASN G O     
10647 C CB    . ASN G 174 ? 1.2437   0.899758 0.507439 0.00177624  -0.111823   -0.109076   322 ASN G CB    
10648 C CG    . ASN G 174 ? 1.23599  0.878446 0.467929 0.00767899  -0.118409   -0.107306   322 ASN G CG    
10649 O OD1   . ASN G 174 ? 1.25982  0.890891 0.472037 0.0108168   -0.109697   -0.102196   322 ASN G OD1   
10650 N ND2   . ASN G 174 ? 1.22556  0.869434 0.452541 0.00900237  -0.133722   -0.111287   322 ASN G ND2   
10651 N N     . ILE G 175 ? 1.1753   0.842321 0.471343 -0.00170545 -0.0814189  -0.103967   323 ILE G N     
10652 C CA    . ILE G 175 ? 1.13298  0.807293 0.446585 -0.00855104 -0.069822   -0.104936   323 ILE G CA    
10653 C C     . ILE G 175 ? 1.145    0.812154 0.451507 -0.0179136  -0.0702666  -0.108076   323 ILE G C     
10654 O O     . ILE G 175 ? 1.16474  0.815995 0.446278 -0.0178887  -0.0696753  -0.10769    323 ILE G O     
10655 C CB    . ILE G 175 ? 1.08997  0.757134 0.395599 -0.00573747 -0.0556467  -0.101121   323 ILE G CB    
10656 C CG1   . ILE G 175 ? 1.07534  0.748821 0.390294 0.00376872  -0.0557015  -0.0990135  323 ILE G CG1   
10657 C CG2   . ILE G 175 ? 1.07148  0.742657 0.387757 -0.0134017  -0.0431207  -0.101696   323 ILE G CG2   
10658 C CD1   . ILE G 175 ? 1.07127  0.766133 0.418724 0.00437094  -0.0550727  -0.101188   323 ILE G CD1   
10659 N N     . VAL G 176 ? 1.1342   0.813481 0.464243 -0.0256394  -0.0713197  -0.110856   324 VAL G N     
10660 C CA    . VAL G 176 ? 1.14078  0.813376 0.467852 -0.0347886  -0.0745904  -0.114371   324 VAL G CA    
10661 C C     . VAL G 176 ? 1.12568  0.799712 0.462969 -0.0430968  -0.0609773  -0.112272   324 VAL G C     
10662 O O     . VAL G 176 ? 1.12255  0.812642 0.484581 -0.0454863  -0.0549644  -0.110578   324 VAL G O     
10663 C CB    . VAL G 176 ? 1.17068  0.854468 0.516676 -0.038124   -0.0899729  -0.11905    324 VAL G CB    
10664 C CG1   . VAL G 176 ? 1.18904  0.861762 0.527714 -0.0462983  -0.0967719  -0.123994   324 VAL G CG1   
10665 C CG2   . VAL G 176 ? 1.18581  0.871541 0.524923 -0.0289807  -0.103476   -0.120049   324 VAL G CG2   
10666 N N     . LEU G 177 ? 1.11453  0.772006 0.432509 -0.0470891  -0.0562257  -0.112092   325 LEU G N     
10667 C CA    . LEU G 177 ? 1.09453  0.750138 0.418108 -0.0553159  -0.0447082  -0.109522   325 LEU G CA    
10668 C C     . LEU G 177 ? 1.11474  0.76605  0.44473  -0.0649735  -0.0515763  -0.112889   325 LEU G C     
10669 O O     . LEU G 177 ? 1.15154  0.787373 0.462419 -0.0645949  -0.0581239  -0.116342   325 LEU G O     
10670 C CB    . LEU G 177 ? 1.07185  0.711065 0.370061 -0.0525579  -0.0353139  -0.10635    325 LEU G CB    
10671 C CG    . LEU G 177 ? 1.05353  0.692271 0.341631 -0.0431071  -0.0303218  -0.103343   325 LEU G CG    
10672 C CD1   . LEU G 177 ? 1.03561  0.659013 0.302834 -0.0428512  -0.0213372  -0.0999662  325 LEU G CD1   
10673 C CD2   . LEU G 177 ? 1.04678  0.702105 0.35536  -0.0405361  -0.0245768  -0.101859   325 LEU G CD2   
10674 N N     . ILE G 178 ? 1.1138   0.778367 0.470829 -0.0735339  -0.0496881  -0.111754   326 ILE G N     
10675 C CA    . ILE G 178 ? 1.14279  0.804079 0.510262 -0.0833644  -0.0585473  -0.115027   326 ILE G CA    
10676 C C     . ILE G 178 ? 1.14418  0.799457 0.515063 -0.0930539  -0.0478115  -0.110491   326 ILE G C     
10677 O O     . ILE G 178 ? 1.1338   0.8027   0.523744 -0.0976656  -0.0374774  -0.10517    326 ILE G O     
10678 C CB    . ILE G 178 ? 1.14902  0.830142 0.547488 -0.0867265  -0.0687828  -0.117203   326 ILE G CB    
10679 C CG1   . ILE G 178 ? 1.16252  0.847486 0.55478  -0.076693   -0.0806965  -0.121201   326 ILE G CG1   
10680 C CG2   . ILE G 178 ? 1.14805  0.824901 0.559391 -0.0981337  -0.079082   -0.120633   326 ILE G CG2   
10681 C CD1   . ILE G 178 ? 1.17369  0.880349 0.597866 -0.0783047  -0.0910181  -0.122663   326 ILE G CD1   
10682 N N     . SER G 179 ? 1.17506  0.81001  0.527693 -0.0958587  -0.0507322  -0.112592   327 SER G N     
10683 C CA    . SER G 179 ? 1.21818  0.843796 0.570605 -0.104373   -0.0422338  -0.108002   327 SER G CA    
10684 C C     . SER G 179 ? 1.27753  0.892639 0.636853 -0.113487   -0.0530535  -0.111913   327 SER G C     
10685 O O     . SER G 179 ? 1.33612  0.946811 0.692912 -0.111675   -0.0673498  -0.11955    327 SER G O     
10686 C CB    . SER G 179 ? 1.23415  0.843537 0.558655 -0.0987726  -0.034451   -0.105875   327 SER G CB    
10687 O OG    . SER G 179 ? 1.28706  0.905717 0.608534 -0.092575   -0.0236678  -0.101498   327 SER G OG    
10688 N N     . GLU G 180 ? 1.3032   0.913448 0.670615 -0.123341   -0.0464271  -0.106476   328 GLU G N     
10689 C CA    . GLU G 180 ? 1.31767  0.911943 0.687192 -0.131801   -0.0551598  -0.109245   328 GLU G CA    
10690 C C     . GLU G 180 ? 1.26864  0.84038  0.607759 -0.123829   -0.0607995  -0.115715   328 GLU G C     
10691 O O     . GLU G 180 ? 1.23533  0.801863 0.553307 -0.115543   -0.0525913  -0.113613   328 GLU G O     
10692 C CB    . GLU G 180 ? 1.36522  0.957442 0.744295 -0.142095   -0.0438454  -0.0997368  328 GLU G CB    
10693 C CG    . GLU G 180 ? 1.45391  1.02112  0.821097 -0.146868   -0.0475526  -0.10027    328 GLU G CG    
10694 C CD    . GLU G 180 ? 1.55501  1.11842  0.926614 -0.155623   -0.0355772  -0.0893505  328 GLU G CD    
10695 O OE1   . GLU G 180 ? 1.57485  1.13588  0.965391 -0.167786   -0.0382894  -0.0855974  328 GLU G OE1   
10696 O OE2   . GLU G 180 ? 1.64845  1.21045  1.00356  -0.150406   -0.0236498  -0.0840283  328 GLU G OE2   
10697 N N     . PHE G 181 ? 1.25121  0.810111 0.588896 -0.12615    -0.0748973  -0.123784   329 PHE G N     
10698 C CA    . PHE G 181 ? 1.26133  0.797655 0.571773 -0.119481   -0.0786013  -0.129621   329 PHE G CA    
10699 C C     . PHE G 181 ? 1.24203  0.762235 0.554006 -0.127473   -0.0747617  -0.125457   329 PHE G C     
10700 O O     . PHE G 181 ? 1.26502  0.782861 0.596451 -0.138447   -0.0809125  -0.12528    329 PHE G O     
10701 C CB    . PHE G 181 ? 1.29646  0.825214 0.60011  -0.115976   -0.0956689  -0.141602   329 PHE G CB    
10702 C CG    . PHE G 181 ? 1.34557  0.854457 0.618169 -0.105732   -0.0981476  -0.148528   329 PHE G CG    
10703 C CD1   . PHE G 181 ? 1.39754  0.884616 0.662551 -0.108114   -0.100644   -0.151833   329 PHE G CD1   
10704 C CD2   . PHE G 181 ? 1.35878  0.870853 0.610565 -0.0935068  -0.0979265  -0.151486   329 PHE G CD2   
10705 C CE1   . PHE G 181 ? 1.43634  0.906705 0.67414  -0.0976937  -0.101778   -0.158381   329 PHE G CE1   
10706 C CE2   . PHE G 181 ? 1.39919  0.894883 0.62347  -0.0839939  -0.098731   -0.15717    329 PHE G CE2   
10707 C CZ    . PHE G 181 ? 1.42692  0.902448 0.644511 -0.0857056  -0.100328   -0.16097    329 PHE G CZ    
10708 N N     . PHE G 182 ? 1.21248  0.721878 0.50524  -0.122228   -0.0652316  -0.121519   330 PHE G N     
10709 C CA    . PHE G 182 ? 1.22329  0.718337 0.516861 -0.129024   -0.0603748  -0.115584   330 PHE G CA    
10710 C C     . PHE G 182 ? 1.24841  0.720159 0.52058  -0.122237   -0.0651379  -0.121881   330 PHE G C     
10711 O O     . PHE G 182 ? 1.2597   0.72878  0.511952 -0.111791   -0.0602261  -0.122557   330 PHE G O     
10712 C CB    . PHE G 182 ? 1.17738  0.680972 0.469363 -0.129478   -0.0447259  -0.10421    330 PHE G CB    
10713 C CG    . PHE G 182 ? 1.16067  0.65102  0.453951 -0.137262   -0.0393827  -0.0961185  330 PHE G CG    
10714 C CD1   . PHE G 182 ? 1.1546   0.625759 0.428766 -0.132032   -0.0385075  -0.0960771  330 PHE G CD1   
10715 C CD2   . PHE G 182 ? 1.15257  0.650102 0.466926 -0.1497     -0.035345   -0.087953   330 PHE G CD2   
10716 C CE1   . PHE G 182 ? 1.15715  0.615139 0.43235  -0.13881    -0.0350064  -0.0883056  330 PHE G CE1   
10717 C CE2   . PHE G 182 ? 1.15058  0.634929 0.464748 -0.156969   -0.0309058  -0.0795329  330 PHE G CE2   
10718 C CZ    . PHE G 182 ? 1.15675  0.620764 0.450933 -0.151395   -0.0313154  -0.0797958  330 PHE G CZ    
10719 N N     . GLY G 183 ? 1.27467  0.729573 0.552157 -0.128117   -0.0746398  -0.126384   331 GLY G N     
10720 C CA    . GLY G 183 ? 1.31112  0.742617 0.570945 -0.122241   -0.0776391  -0.131297   331 GLY G CA    
10721 C C     . GLY G 183 ? 1.31774  0.745734 0.554031 -0.107814   -0.0804391  -0.140901   331 GLY G C     
10722 O O     . GLY G 183 ? 1.30218  0.735476 0.536207 -0.104529   -0.089011   -0.14933    331 GLY G O     
10723 N N     . GLU G 184 ? 1.32839  0.7472   0.547682 -0.0995587  -0.0732208  -0.138867   332 GLU G N     
10724 C CA    . GLU G 184 ? 1.3366   0.751078 0.533372 -0.0857419  -0.072935   -0.145757   332 GLU G CA    
10725 C C     . GLU G 184 ? 1.31729  0.731765 0.504591 -0.0801263  -0.0608343  -0.137374   332 GLU G C     
10726 O O     . GLU G 184 ? 1.36372  0.770712 0.557176 -0.0854267  -0.056726   -0.130119   332 GLU G O     
10727 C CB    . GLU G 184 ? 1.41233  0.804964 0.599798 -0.0816411  -0.0827563  -0.157212   332 GLU G CB    
10728 C CG    . GLU G 184 ? 1.51814  0.89189  0.713424 -0.087767   -0.0837355  -0.154339   332 GLU G CG    
10729 C CD    . GLU G 184 ? 1.66886  1.01938  0.851057 -0.0798342  -0.0902618  -0.164991   332 GLU G CD    
10730 O OE1   . GLU G 184 ? 1.78657  1.11916  0.9757   -0.0845672  -0.0934124  -0.163973   332 GLU G OE1   
10731 O OE2   . GLU G 184 ? 1.7604   1.11018  0.924625 -0.0682915  -0.0920815  -0.174428   332 GLU G OE2   
10732 N N     . ASN G 185 ? 1.28781  0.709949 0.460217 -0.069609   -0.0557086  -0.137837   333 ASN G N     
10733 C CA    . ASN G 185 ? 1.26387  0.68793  0.430103 -0.0653152  -0.0450654  -0.129229   333 ASN G CA    
10734 C C     . ASN G 185 ? 1.25626  0.662174 0.417111 -0.0616241  -0.0449005  -0.130251   333 ASN G C     
10735 O O     . ASN G 185 ? 1.28124  0.672632 0.440199 -0.0604319  -0.052626   -0.138944   333 ASN G O     
10736 C CB    . ASN G 185 ? 1.25319  0.689749 0.407096 -0.0558997  -0.0398996  -0.128456   333 ASN G CB    
10737 C CG    . ASN G 185 ? 1.22603  0.656461 0.363194 -0.0447145  -0.0428267  -0.13735    333 ASN G CG    
10738 O OD1   . ASN G 185 ? 1.21084  0.627926 0.341539 -0.0396487  -0.0426007  -0.140579   333 ASN G OD1   
10739 N ND2   . ASN G 185 ? 1.2115   0.6521   0.340973 -0.0400877  -0.044875   -0.140732   333 ASN G ND2   
10740 N N     . VAL G 186 ? 1.23044  0.637166 0.388868 -0.059223   -0.0367073  -0.121704   334 VAL G N     
10741 C CA    . VAL G 186 ? 1.23498  0.626194 0.391512 -0.0561895  -0.0360869  -0.120389   334 VAL G CA    
10742 C C     . VAL G 186 ? 1.24654  0.631088 0.390001 -0.0435066  -0.0375245  -0.129819   334 VAL G C     
10743 O O     . VAL G 186 ? 1.25116  0.619037 0.39355  -0.0404909  -0.0416396  -0.135126   334 VAL G O     
10744 C CB    . VAL G 186 ? 1.20958  0.604921 0.367459 -0.0571191  -0.0280129  -0.108349   334 VAL G CB    
10745 C CG1   . VAL G 186 ? 1.20036  0.580935 0.356849 -0.0524984  -0.0279168  -0.106546   334 VAL G CG1   
10746 C CG2   . VAL G 186 ? 1.19557  0.595235 0.363829 -0.0691971  -0.0262148  -0.0996927  334 VAL G CG2   
10747 N N     . PHE G 187 ? 1.25961  0.657015 0.392973 -0.0359485  -0.0338514  -0.131638   335 PHE G N     
10748 C CA    . PHE G 187 ? 1.29134  0.685607 0.410276 -0.0233757  -0.0333605  -0.13983    335 PHE G CA    
10749 C C     . PHE G 187 ? 1.31398  0.693372 0.428911 -0.0226808  -0.0434341  -0.152761   335 PHE G C     
10750 O O     . PHE G 187 ? 1.30848  0.673134 0.41823  -0.0159246  -0.0450525  -0.159165   335 PHE G O     
10751 C CB    . PHE G 187 ? 1.30404  0.714978 0.413096 -0.0174836  -0.0285956  -0.13856    335 PHE G CB    
10752 C CG    . PHE G 187 ? 1.37883  0.787994 0.473519 -0.00407679 -0.0243451  -0.143292   335 PHE G CG    
10753 C CD1   . PHE G 187 ? 1.42446  0.825499 0.505471 0.00291758  -0.0297086  -0.155814   335 PHE G CD1   
10754 C CD2   . PHE G 187 ? 1.40752  0.822861 0.502835 0.00148236  -0.0151358  -0.13533    335 PHE G CD2   
10755 C CE1   . PHE G 187 ? 1.45955  0.859407 0.526163 0.0160147   -0.0243726  -0.16027    335 PHE G CE1   
10756 C CE2   . PHE G 187 ? 1.46509  0.880381 0.549211 0.0139679   -0.00999958 -0.139168   335 PHE G CE2   
10757 C CZ    . PHE G 187 ? 1.45921  0.867394 0.528232 0.0215282   -0.0137686  -0.151458   335 PHE G CZ    
10758 N N     . ASP G 188 ? 1.34071  0.723711 0.459894 -0.0301542  -0.0507598  -0.156359   336 ASP G N     
10759 C CA    . ASP G 188 ? 1.38553  0.755312 0.502208 -0.031224   -0.0624815  -0.168799   336 ASP G CA    
10760 C C     . ASP G 188 ? 1.3911   0.740858 0.517427 -0.0361915  -0.0671917  -0.170096   336 ASP G C     
10761 O O     . ASP G 188 ? 1.44328  0.775778 0.561366 -0.030019   -0.0731648  -0.180909   336 ASP G O     
10762 C CB    . ASP G 188 ? 1.44576  0.824903 0.571572 -0.0407259  -0.0698716  -0.169837   336 ASP G CB    
10763 C CG    . ASP G 188 ? 1.51685  0.913497 0.633516 -0.0361665  -0.0687075  -0.170202   336 ASP G CG    
10764 O OD1   . ASP G 188 ? 1.48872  0.888303 0.587662 -0.0245286  -0.0633593  -0.171895   336 ASP G OD1   
10765 O OD2   . ASP G 188 ? 1.53625  0.944176 0.664702 -0.0443318  -0.0728162  -0.167948   336 ASP G OD2   
10766 N N     . TYR G 189 ? 1.3783   0.729887 0.521097 -0.0471206  -0.0645617  -0.159005   337 TYR G N     
10767 C CA    . TYR G 189 ? 1.37266  0.706143 0.526921 -0.0544174  -0.0691886  -0.157256   337 TYR G CA    
10768 C C     . TYR G 189 ? 1.36349  0.680208 0.508733 -0.0433706  -0.0681234  -0.161657   337 TYR G C     
10769 O O     . TYR G 189 ? 1.37144  0.667614 0.517297 -0.0429393  -0.0765044  -0.169835   337 TYR G O     
10770 C CB    . TYR G 189 ? 1.36693  0.707265 0.535999 -0.0658599  -0.0635034  -0.142426   337 TYR G CB    
10771 C CG    . TYR G 189 ? 1.37659  0.697878 0.556406 -0.0734307  -0.0673029  -0.138025   337 TYR G CG    
10772 C CD1   . TYR G 189 ? 1.36797  0.678469 0.544816 -0.0681115  -0.0634001  -0.132984   337 TYR G CD1   
10773 C CD2   . TYR G 189 ? 1.39729  0.711291 0.591354 -0.0860047  -0.0753694  -0.138354   337 TYR G CD2   
10774 C CE1   . TYR G 189 ? 1.41392  0.705546 0.599771 -0.0744801  -0.0676359  -0.128412   337 TYR G CE1   
10775 C CE2   . TYR G 189 ? 1.44063  0.735932 0.644345 -0.0932415  -0.0790761  -0.133366   337 TYR G CE2   
10776 C CZ    . TYR G 189 ? 1.45245  0.73585  0.651247 -0.0873083  -0.0753065  -0.128268   337 TYR G CZ    
10777 O OH    . TYR G 189 ? 1.45452  0.718252 0.662481 -0.0943101  -0.079717   -0.122629   337 TYR G OH    
10778 N N     . ILE G 190 ? 1.33967  0.665443 0.477752 -0.0342856  -0.0580956  -0.156333   338 ILE G N     
10779 C CA    . ILE G 190 ? 1.3648   0.678021 0.497444 -0.0232712  -0.0556866  -0.15897    338 ILE G CA    
10780 C C     . ILE G 190 ? 1.41453  0.717571 0.532236 -0.0117364  -0.0603633  -0.174955   338 ILE G C     
10781 O O     . ILE G 190 ? 1.42807  0.710397 0.545244 -0.00761995 -0.0658527  -0.182436   338 ILE G O     
10782 C CB    . ILE G 190 ? 1.34194  0.669011 0.473194 -0.0168275  -0.0442756  -0.148906   338 ILE G CB    
10783 C CG1   . ILE G 190 ? 1.30852  0.644203 0.451629 -0.028021   -0.0405109  -0.133976   338 ILE G CG1   
10784 C CG2   . ILE G 190 ? 1.36169  0.676452 0.490713 -0.00513509 -0.0422609  -0.151689   338 ILE G CG2   
10785 C CD1   . ILE G 190 ? 1.2886   0.63808  0.430488 -0.0226584  -0.0310468  -0.124516   338 ILE G CD1   
10786 N N     . LYS G 191 ? 1.44306  0.759422 0.547773 -0.00642613 -0.058646   -0.180224   339 LYS G N     
10787 C CA    . LYS G 191 ? 1.50966  0.817207 0.596117 0.00510488  -0.0627455  -0.19559    339 LYS G CA    
10788 C C     . LYS G 191 ? 1.56019  0.844907 0.649097 3.862e-05   -0.0769141  -0.20707    339 LYS G C     
10789 O O     . LYS G 191 ? 1.64201  0.907241 0.724113 0.00863178  -0.0802949  -0.21707    339 LYS G O     
10790 C CB    . LYS G 191 ? 1.48073  0.805212 0.551987 0.00989349  -0.0603664  -0.198519   339 LYS G CB    
10791 N N     . ARG G 192 ? 1.52411  0.811245 0.624715 -0.0141171  -0.0850963  -0.205095   340 ARG G N     
10792 C CA    . ARG G 192 ? 1.52686  0.794518 0.633411 -0.02166    -0.0996952  -0.214537   340 ARG G CA    
10793 C C     . ARG G 192 ? 1.56552  0.809313 0.679815 -0.0215971  -0.102591   -0.215184   340 ARG G C     
10794 O O     . ARG G 192 ? 1.61001  0.832223 0.715405 -0.0148259  -0.110811   -0.228916   340 ARG G O     
10795 C CB    . ARG G 192 ? 1.48948  0.768335 0.614083 -0.0383708  -0.104802   -0.207359   340 ARG G CB    
10796 C CG    . ARG G 192 ? 1.49873  0.760916 0.633736 -0.0486968  -0.120608   -0.215485   340 ARG G CG    
10797 C CD    . ARG G 192 ? 1.48031  0.759978 0.632425 -0.0630725  -0.124436   -0.209143   340 ARG G CD    
10798 N N     . LYS G 193 ? 1.57478  0.82151  0.704162 -0.0282427  -0.0960805  -0.200567   341 LYS G N     
10799 C CA    . LYS G 193 ? 1.62539  0.849164 0.76463  -0.0304627  -0.100177   -0.198853   341 LYS G CA    
10800 C C     . LYS G 193 ? 1.68924  0.899215 0.815026 -0.0128978  -0.097686   -0.208215   341 LYS G C     
10801 O O     . LYS G 193 ? 1.73062  0.915023 0.856323 -0.00978781 -0.106328   -0.21751    341 LYS G O     
10802 C CB    . LYS G 193 ? 1.54052  0.771107 0.696543 -0.0415046  -0.094068   -0.180416   341 LYS G CB    
10803 N N     . LYS G 194 ? 1.72614  0.953626 0.841359 -0.0011816  -0.0855776  -0.205652   342 LYS G N     
10804 C CA    . LYS G 194 ? 1.85001  1.07065  0.957327 0.0152425   -0.0793304  -0.209858   342 LYS G CA    
10805 C C     . LYS G 194 ? 1.86025  1.07433  0.946064 0.0292469   -0.0815627  -0.228013   342 LYS G C     
10806 O O     . LYS G 194 ? 1.79551  1.02259  0.86835  0.0425287   -0.0713029  -0.229856   342 LYS G O     
10807 C CB    . LYS G 194 ? 1.84892  1.0914   0.95975  0.0194111   -0.0653389  -0.195971   342 LYS G CB    
10808 N N     . ASN G 195 ? 1.92235  1.11619  1.00399  0.0258941   -0.0952328  -0.241236   343 ASN G N     
10809 C CA    . ASN G 195 ? 1.96385  1.15038  1.02274  0.0365099   -0.100326   -0.259434   343 ASN G CA    
10810 C C     . ASN G 195 ? 1.90116  1.11243  0.949752 0.0341758   -0.0969355  -0.257286   343 ASN G C     
10811 O O     . ASN G 195 ? 1.92768  1.13356  0.969501 0.0291155   -0.10866    -0.266891   343 ASN G O     
10812 C CB    . ASN G 195 ? 1.9794   1.15374  1.02356  0.0564691   -0.0949243  -0.270458   343 ASN G CB    
10813 N N     . SER G 201 ? 1.68221  0.85563  0.813185 0.0719511   -0.0623059  -0.207031   349 SER G N     
10814 C CA    . SER G 201 ? 1.69187  0.880754 0.837945 0.0615679   -0.0582543  -0.187034   349 SER G CA    
10815 C C     . SER G 201 ? 1.6748   0.887186 0.816241 0.0497716   -0.0541779  -0.180175   349 SER G C     
10816 O O     . SER G 201 ? 1.64462  0.856795 0.77526  0.0455746   -0.0579095  -0.189056   349 SER G O     
10817 C CB    . SER G 201 ? 1.7131   0.880347 0.873014 0.0500299   -0.0686408  -0.179237   349 SER G CB    
10818 N N     . ASP G 202 ? 1.68548  0.917174 0.83557  0.0442411   -0.0475817  -0.164381   350 ASP G N     
10819 C CA    . ASP G 202 ? 1.6885   0.937464 0.837495 0.0304033   -0.045939   -0.156194   350 ASP G CA    
10820 C C     . ASP G 202 ? 1.66613  0.900155 0.823047 0.0140502   -0.0556016  -0.151299   350 ASP G C     
10821 O O     . ASP G 202 ? 1.71351  0.923774 0.875609 0.0137014   -0.0636908  -0.154654   350 ASP G O     
10822 C CB    . ASP G 202 ? 1.63727  0.9104   0.790869 0.0306488   -0.0362277  -0.142832   350 ASP G CB    
10823 N N     . ILE G 203 ? 1.60988  0.857898 0.768323 0.00076113  -0.0543815  -0.143064   351 ILE G N     
10824 C CA    . ILE G 203 ? 1.64298  0.882066 0.81072  -0.0153312  -0.0605508  -0.134719   351 ILE G CA    
10825 C C     . ILE G 203 ? 1.65115  0.880492 0.828587 -0.0170258  -0.0612251  -0.122195   351 ILE G C     
10826 O O     . ILE G 203 ? 1.65338  0.892995 0.831887 -0.00991114 -0.0551055  -0.115373   351 ILE G O     
10827 C CB    . ILE G 203 ? 1.66554  0.926053 0.832606 -0.0263502  -0.0562812  -0.127962   351 ILE G CB    
10828 C CG1   . ILE G 203 ? 1.74263  1.00489  0.904516 -0.029544   -0.0608148  -0.139378   351 ILE G CG1   
10829 C CG2   . ILE G 203 ? 1.6428   0.903251 0.819332 -0.0409428  -0.0566476  -0.11311    351 ILE G CG2   
10830 C CD1   . ILE G 203 ? 1.85249  1.13387  1.01717  -0.0412371  -0.057879   -0.132448   351 ILE G CD1   
10831 N N     . SER G 204 ? 1.60729  0.816333 0.792299 -0.0268393  -0.0694702  -0.11882    352 SER G N     
10832 C CA    . SER G 204 ? 1.57311  0.769186 0.766364 -0.0298094  -0.0720726  -0.106453   352 SER G CA    
10833 C C     . SER G 204 ? 1.52751  0.742076 0.721185 -0.0364906  -0.0653044  -0.0907992  352 SER G C     
10834 O O     . SER G 204 ? 1.51025  0.740869 0.701281 -0.0457291  -0.0612403  -0.0873625  352 SER G O     
10835 C CB    . SER G 204 ? 1.59946  0.772405 0.800108 -0.0417591  -0.0816289  -0.104311   352 SER G CB    
10836 O OG    . SER G 204 ? 1.62272  0.806288 0.825753 -0.0579116  -0.080065   -0.0960198  352 SER G OG    
10837 N N     . ASN G 205 ? 1.49493  0.706084 0.692122 -0.0316228  -0.0649491  -0.0815116  353 ASN G N     
10838 C CA    . ASN G 205 ? 1.43818  0.663165 0.634473 -0.0377375  -0.0604709  -0.0668364  353 ASN G CA    
10839 C C     . ASN G 205 ? 1.43022  0.652631 0.626391 -0.0547823  -0.0617193  -0.0578271  353 ASN G C     
10840 O O     . ASN G 205 ? 1.42239  0.661989 0.614065 -0.0614671  -0.0559203  -0.0508408  353 ASN G O     
10841 C CB    . ASN G 205 ? 1.45801  0.675902 0.659162 -0.0308705  -0.0627875  -0.0580581  353 ASN G CB    
10842 C CG    . ASN G 205 ? 1.47218  0.696665 0.675928 -0.0138835  -0.059862   -0.0661044  353 ASN G CG    
10843 O OD1   . ASN G 205 ? 1.49159  0.727999 0.690886 -0.00767707 -0.0547655  -0.0771116  353 ASN G OD1   
10844 N ND2   . ASN G 205 ? 1.50804  0.725526 0.719249 -0.0059887  -0.0628547  -0.0604051  353 ASN G ND2   
10845 N N     . GLU G 206 ? 1.43105  0.632023 0.632631 -0.0614982  -0.0690123  -0.0581472  354 GLU G N     
10846 C CA    . GLU G 206 ? 1.46363  0.661869 0.667526 -0.0780574  -0.069836   -0.049687   354 GLU G CA    
10847 C C     . GLU G 206 ? 1.46586  0.685796 0.667063 -0.0837609  -0.063817   -0.0544864  354 GLU G C     
10848 O O     . GLU G 206 ? 1.47123  0.704641 0.670163 -0.0929912  -0.0581761  -0.0449687  354 GLU G O     
10849 C CB    . GLU G 206 ? 1.51505  0.686506 0.727213 -0.0829778  -0.0794109  -0.0519719  354 GLU G CB    
10850 C CG    . GLU G 206 ? 1.57696  0.744149 0.794197 -0.100967   -0.0802296  -0.0405715  354 GLU G CG    
10851 C CD    . GLU G 206 ? 1.67041  0.810931 0.897866 -0.108128   -0.0902288  -0.0415114  354 GLU G CD    
10852 O OE1   . GLU G 206 ? 1.69813  0.835173 0.930233 -0.122825   -0.089899   -0.0284211  354 GLU G OE1   
10853 O OE2   . GLU G 206 ? 1.67391  0.797361 0.904407 -0.0996902  -0.0979014  -0.054501   354 GLU G OE2   
10854 N N     . ASP G 207 ? 1.48501  0.708127 0.685587 -0.0772867  -0.0651214  -0.0695469  355 ASP G N     
10855 C CA    . ASP G 207 ? 1.47099  0.712814 0.669942 -0.0815895  -0.0613674  -0.0754097  355 ASP G CA    
10856 C C     . ASP G 207 ? 1.41037  0.67648  0.601873 -0.0779534  -0.0520158  -0.0712945  355 ASP G C     
10857 O O     . ASP G 207 ? 1.37845  0.659877 0.569864 -0.0863646  -0.0472125  -0.0665319  355 ASP G O     
10858 C CB    . ASP G 207 ? 1.55305  0.791099 0.749961 -0.0735     -0.0658806  -0.0925119  355 ASP G CB    
10859 C CG    . ASP G 207 ? 1.67127  0.890698 0.875995 -0.0809857  -0.0757801  -0.0991578  355 ASP G CG    
10860 O OD1   . ASP G 207 ? 1.71806  0.946698 0.927821 -0.0912853  -0.0765933  -0.0999999  355 ASP G OD1   
10861 O OD2   . ASP G 207 ? 1.72547  0.921214 0.93248  -0.0765624  -0.0830218  -0.103168   355 ASP G OD2   
10862 N N     . LYS G 208 ? 1.37681  0.6462   0.563282 -0.065129   -0.0495979  -0.0734198  356 LYS G N     
10863 C CA    . LYS G 208 ? 1.35223  0.642669 0.532781 -0.0610658  -0.0418683  -0.0696485  356 LYS G CA    
10864 C C     . LYS G 208 ? 1.32509  0.622356 0.504686 -0.0719833  -0.0383534  -0.0562385  356 LYS G C     
10865 O O     . LYS G 208 ? 1.26918  0.58368  0.445407 -0.0755931  -0.0329042  -0.0551512  356 LYS G O     
10866 C CB    . LYS G 208 ? 1.3638   0.653796 0.543341 -0.0482173  -0.0407107  -0.0691929  356 LYS G CB    
10867 C CG    . LYS G 208 ? 1.42197  0.709948 0.600062 -0.0351489  -0.0411524  -0.0824433  356 LYS G CG    
10868 C CD    . LYS G 208 ? 1.47135  0.762428 0.651249 -0.0224544  -0.0384481  -0.0807326  356 LYS G CD    
10869 C CE    . LYS G 208 ? 1.49086  0.78511  0.667525 -0.00836735 -0.0357469  -0.0933093  356 LYS G CE    
10870 N NZ    . LYS G 208 ? 1.47699  0.777117 0.658634 0.0031558   -0.0320426  -0.0898958  356 LYS G NZ    
10871 N N     . LYS G 209 ? 1.35641  0.638625 0.538275 -0.0767945  -0.0418438  -0.0463963  357 LYS G N     
10872 C CA    . LYS G 209 ? 1.35483  0.639979 0.532707 -0.0855762  -0.0389476  -0.0326385  357 LYS G CA    
10873 C C     . LYS G 209 ? 1.32918  0.623039 0.50784  -0.0978466  -0.0349495  -0.0302557  357 LYS G C     
10874 O O     . LYS G 209 ? 1.29968  0.60713  0.472102 -0.101491   -0.028853   -0.0242787  357 LYS G O     
10875 C CB    . LYS G 209 ? 1.41494  0.678809 0.595038 -0.0873029  -0.0450981  -0.0237398  357 LYS G CB    
10876 C CG    . LYS G 209 ? 1.46533  0.728003 0.638494 -0.0948555  -0.0435818  -0.00852173 357 LYS G CG    
10877 C CD    . LYS G 209 ? 1.46725  0.710016 0.642181 -0.0911165  -0.0510123  -0.00150551 357 LYS G CD    
10878 C CE    . LYS G 209 ? 1.46458  0.702042 0.631113 -0.0991056  -0.0512227  0.0140637   357 LYS G CE    
10879 N NZ    . LYS G 209 ? 1.50934  0.727364 0.678806 -0.0940563  -0.0597087  0.020095    357 LYS G NZ    
10880 N N     . LYS G 210 ? 1.33893  0.625069 0.526038 -0.103823   -0.0386369  -0.0352397  358 LYS G N     
10881 C CA    . LYS G 210 ? 1.34829  0.644401 0.540374 -0.115253   -0.0351858  -0.0336784  358 LYS G CA    
10882 C C     . LYS G 210 ? 1.3708   0.690006 0.559829 -0.111791   -0.0292669  -0.0403657  358 LYS G C     
10883 O O     . LYS G 210 ? 1.36401  0.697018 0.553844 -0.119067   -0.0233029  -0.0358818  358 LYS G O     
10884 C CB    . LYS G 210 ? 1.37319  0.656722 0.577306 -0.121571   -0.042146   -0.0392223  358 LYS G CB    
10885 C CG    . LYS G 210 ? 1.45524  0.714578 0.664802 -0.127353   -0.0486223  -0.0320695  358 LYS G CG    
10886 C CD    . LYS G 210 ? 1.52642  0.77774  0.750042 -0.139437   -0.053553   -0.0329215  358 LYS G CD    
10887 C CE    . LYS G 210 ? 1.57293  0.7978   0.803184 -0.145784   -0.0610203  -0.0256637  358 LYS G CE    
10888 N NZ    . LYS G 210 ? 1.55874  0.760899 0.790516 -0.136808   -0.0712566  -0.0356391  358 LYS G NZ    
10889 N N     . ILE G 211 ? 1.34347  0.666945 0.529061 -0.10028    -0.0305712  -0.0508526  359 ILE G N     
10890 C CA    . ILE G 211 ? 1.30012  0.643438 0.482762 -0.0965754  -0.0260787  -0.0570507  359 ILE G CA    
10891 C C     . ILE G 211 ? 1.29131  0.646533 0.465351 -0.0940674  -0.0193797  -0.0497629  359 ILE G C     
10892 O O     . ILE G 211 ? 1.30375  0.673921 0.476562 -0.097707   -0.0140329  -0.0480802  359 ILE G O     
10893 C CB    . ILE G 211 ? 1.3094   0.651932 0.49     -0.0856329  -0.0297338  -0.0700313  359 ILE G CB    
10894 C CG1   . ILE G 211 ? 1.33816  0.668428 0.525893 -0.0887906  -0.0374601  -0.0785205  359 ILE G CG1   
10895 C CG2   . ILE G 211 ? 1.26338  0.62576  0.438887 -0.0804767  -0.0250663  -0.0747949  359 ILE G CG2   
10896 C CD1   . ILE G 211 ? 1.3532   0.680091 0.535784 -0.0774575  -0.04149    -0.0922062  359 ILE G CD1   
10897 N N     . LEU G 212 ? 1.28673  0.635021 0.455769 -0.0875781  -0.0203559  -0.045891   360 LEU G N     
10898 C CA    . LEU G 212 ? 1.29064  0.647582 0.451919 -0.0851845  -0.016149   -0.0390872  360 LEU G CA    
10899 C C     . LEU G 212 ? 1.33099  0.689971 0.488203 -0.0952458  -0.0123331  -0.0292125  360 LEU G C     
10900 O O     . LEU G 212 ? 1.34633  0.716885 0.496716 -0.0952882  -0.0075712  -0.0264755  360 LEU G O     
10901 C CB    . LEU G 212 ? 1.26493  0.611859 0.424946 -0.0780644  -0.0197564  -0.0354797  360 LEU G CB    
10902 C CG    . LEU G 212 ? 1.24125  0.588436 0.40444  -0.0663231  -0.0214899  -0.0444345  360 LEU G CG    
10903 C CD1   . LEU G 212 ? 1.23752  0.574564 0.402889 -0.05995    -0.0251721  -0.039666   360 LEU G CD1   
10904 C CD2   . LEU G 212 ? 1.20627  0.571868 0.365784 -0.0615764  -0.0164173  -0.0477785  360 LEU G CD2   
10905 N N     . TYR G 213 ? 1.38031  0.727234 0.541223 -0.103558   -0.0143367  -0.0237649  361 TYR G N     
10906 C CA    . TYR G 213 ? 1.45317  0.801304 0.609342 -0.11325    -0.00974112 -0.013408   361 TYR G CA    
10907 C C     . TYR G 213 ? 1.46266  0.827848 0.622298 -0.118347   -0.00311546 -0.0163976  361 TYR G C     
10908 O O     . TYR G 213 ? 1.50674  0.882658 0.658243 -0.119233   0.00309305  -0.0128199  361 TYR G O     
10909 C CB    . TYR G 213 ? 1.50459  0.834695 0.664195 -0.120804   -0.0135611  -0.00532376 361 TYR G CB    
10910 C CG    . TYR G 213 ? 1.54984  0.882487 0.70401  -0.131349   -0.00732196 0.00596668  361 TYR G CG    
10911 C CD1   . TYR G 213 ? 1.57127  0.901205 0.710505 -0.131414   -0.00538974 0.0156999   361 TYR G CD1   
10912 C CD2   . TYR G 213 ? 1.6025   0.941636 0.76634  -0.140888   -0.00312585 0.00663693  361 TYR G CD2   
10913 C CE1   . TYR G 213 ? 1.63663  0.969236 0.767981 -0.140223   0.0014214   0.0257125   361 TYR G CE1   
10914 C CE2   . TYR G 213 ? 1.64853  0.991724 0.807607 -0.150081   0.00431426  0.0174519   361 TYR G CE2   
10915 C CZ    . TYR G 213 ? 1.6835   1.02319  0.824907 -0.149414   0.00709225  0.0268467   361 TYR G CZ    
10916 O OH    . TYR G 213 ? 1.77526  1.11861  0.909218 -0.157825   0.01527     0.0374566   361 TYR G OH    
10917 N N     . ASN G 214 ? 1.44367  0.810974 0.615618 -0.121265   -0.00506604 -0.023296   362 ASN G N     
10918 C CA    . ASN G 214 ? 1.40711  0.791349 0.585933 -0.125904   7.489e-05   -0.0262818  362 ASN G CA    
10919 C C     . ASN G 214 ? 1.33623  0.736707 0.509091 -0.118058   0.00387679  -0.0320051  362 ASN G C     
10920 O O     . ASN G 214 ? 1.28575  0.70103  0.460534 -0.120789   0.00992532  -0.0317832  362 ASN G O     
10921 C CB    . ASN G 214 ? 1.42297  0.806363 0.616548 -0.128856   -0.00537353 -0.0344124  362 ASN G CB    
10922 C CG    . ASN G 214 ? 1.46707  0.839372 0.67099  -0.140175   -0.0075446  -0.0279372  362 ASN G CG    
10923 O OD1   . ASN G 214 ? 1.55872  0.913938 0.758614 -0.141828   -0.0103153  -0.0210654  362 ASN G OD1   
10924 N ND2   . ASN G 214 ? 1.42696  0.809003 0.645294 -0.148239   -0.00659854 -0.0292263  362 ASN G ND2   
10925 N N     . SER G 215 ? 1.28712  0.684931 0.453974 -0.108218   0.00047866  -0.0368409  363 SER G N     
10926 C CA    . SER G 215 ? 1.32496  0.73636  0.486596 -0.101127   0.00343163  -0.0411754  363 SER G CA    
10927 C C     . SER G 215 ? 1.30942  0.725048 0.460457 -0.101903   0.00884964  -0.0338436  363 SER G C     
10928 O O     . SER G 215 ? 1.33925  0.767836 0.488499 -0.101358   0.0137123   -0.0352832  363 SER G O     
10929 C CB    . SER G 215 ? 1.41414  0.82218  0.573273 -0.0911279  -0.00080174 -0.0470072  363 SER G CB    
10930 O OG    . SER G 215 ? 1.49598  0.893613 0.649342 -0.0883644  -0.00254827 -0.0411022  363 SER G OG    
10931 N N     . LEU G 216 ? 1.30059  0.704201 0.444107 -0.10262    0.00714549  -0.0263646  364 LEU G N     
10932 C CA    . LEU G 216 ? 1.23702  0.640879 0.36793  -0.103922   0.0105582   -0.0190304  364 LEU G CA    
10933 C C     . LEU G 216 ? 1.22361  0.634052 0.353121 -0.111856   0.0178619   -0.0150098  364 LEU G C     
10934 O O     . LEU G 216 ? 1.23917  0.657327 0.359666 -0.111088   0.0229802   -0.0139777  364 LEU G O     
10935 C CB    . LEU G 216 ? 1.22975  0.618046 0.354226 -0.103821   0.00556391  -0.0115062  364 LEU G CB    
10936 C CG    . LEU G 216 ? 1.22919  0.614226 0.338229 -0.106626   0.00757193  -0.00280385 364 LEU G CG    
10937 C CD1   . LEU G 216 ? 1.20334  0.598026 0.303862 -0.101964   0.00970019  -0.00555826 364 LEU G CD1   
10938 C CD2   . LEU G 216 ? 1.22499  0.594821 0.329222 -0.105486   0.00060976  0.004217    364 LEU G CD2   
10939 N N     . ASN G 217 ? 1.20261  0.610395 0.341976 -0.119229   0.0184853   -0.0130876  365 ASN G N     
10940 C CA    . ASN G 217 ? 1.23607  0.652659 0.377767 -0.127018   0.0264741   -0.00886424 365 ASN G CA    
10941 C C     . ASN G 217 ? 1.2388   0.674043 0.385302 -0.12386    0.0315456   -0.01603    365 ASN G C     
10942 O O     . ASN G 217 ? 1.25825  0.702429 0.398557 -0.125234   0.0394976   -0.0132379  365 ASN G O     
10943 C CB    . ASN G 217 ? 1.27815  0.690068 0.43389  -0.135991   0.0254418   -0.00585899 365 ASN G CB    
10944 C CG    . ASN G 217 ? 1.33142  0.75697  0.494087 -0.143808   0.0346995   -0.0019946  365 ASN G CG    
10945 O OD1   . ASN G 217 ? 1.36623  0.791096 0.518722 -0.148361   0.0416697   0.0073047   365 ASN G OD1   
10946 N ND2   . ASN G 217 ? 1.33103  0.769544 0.510823 -0.145189   0.034958    -0.00876777 365 ASN G ND2   
10947 N N     . LEU G 218 ? 1.2366   0.676988 0.393284 -0.119115   0.0268166   -0.0252507  366 LEU G N     
10948 C CA    . LEU G 218 ? 1.19708  0.654347 0.361119 -0.116105   0.0296603   -0.0322263  366 LEU G CA    
10949 C C     . LEU G 218 ? 1.1714   0.634058 0.322754 -0.109307   0.0330345   -0.0331392  366 LEU G C     
10950 O O     . LEU G 218 ? 1.17372  0.64819  0.325213 -0.109477   0.0397789   -0.0334502  366 LEU G O     
10951 C CB    . LEU G 218 ? 1.20285  0.66134  0.376913 -0.112112   0.0223772   -0.0412107  366 LEU G CB    
10952 C CG    . LEU G 218 ? 1.22444  0.678254 0.412733 -0.118931   0.0178102   -0.0424872  366 LEU G CG    
10953 C CD1   . LEU G 218 ? 1.20102  0.652793 0.393865 -0.113389   0.00956256  -0.0523156  366 LEU G CD1   
10954 C CD2   . LEU G 218 ? 1.23195  0.699396 0.434022 -0.126797   0.0231613   -0.0404003  366 LEU G CD2   
10955 N N     . LEU G 219 ? 1.14871  0.602326 0.290227 -0.10346    0.0282149   -0.0333503  367 LEU G N     
10956 C CA    . LEU G 219 ? 1.15249  0.608795 0.282603 -0.0976548  0.0296339   -0.0338605  367 LEU G CA    
10957 C C     . LEU G 219 ? 1.17247  0.628169 0.290747 -0.101206   0.0360484   -0.0280205  367 LEU G C     
10958 O O     . LEU G 219 ? 1.1701   0.634402 0.284258 -0.0986393  0.0409297   -0.0303978  367 LEU G O     
10959 C CB    . LEU G 219 ? 1.14157  0.58828  0.265753 -0.0923041  0.0231599   -0.0333495  367 LEU G CB    
10960 C CG    . LEU G 219 ? 1.12629  0.575983 0.242129 -0.0863868  0.0227944   -0.0345385  367 LEU G CG    
10961 C CD1   . LEU G 219 ? 1.12104  0.583445 0.242986 -0.0822286  0.0246832   -0.0411523  367 LEU G CD1   
10962 C CD2   . LEU G 219 ? 1.12118  0.563413 0.234943 -0.0818363  0.0165912   -0.033026   367 LEU G CD2   
10963 N N     . MET G 220 ? 1.19539  0.640242 0.307551 -0.106773   0.0360196   -0.0204241  368 MET G N     
10964 C CA    . MET G 220 ? 1.21934  0.662418 0.317876 -0.110663   0.0424545   -0.0139552  368 MET G CA    
10965 C C     . MET G 220 ? 1.23228  0.690807 0.337484 -0.112864   0.0520931   -0.0160103  368 MET G C     
10966 O O     . MET G 220 ? 1.32415  0.788327 0.419463 -0.109393   0.0574259   -0.0178332  368 MET G O     
10967 C CB    . MET G 220 ? 1.22884  0.658947 0.323148 -0.117519   0.0411684   -0.00464665 368 MET G CB    
10968 C CG    . MET G 220 ? 1.25503  0.680305 0.329754 -0.120736   0.0467203   0.00326975  368 MET G CG    
10969 S SD    . MET G 220 ? 1.27703  0.69026  0.351822 -0.13068    0.0471219   0.0152773   368 MET G SD    
10970 C CE    . MET G 220 ? 1.25447  0.683697 0.347291 -0.138269   0.0578619   0.0157695   368 MET G CE    
10971 N N     . ARG G 221 ? 1.18952  0.655025 0.312603 -0.118174   0.0538212   -0.0162507  369 ARG G N     
10972 C CA    . ARG G 221 ? 1.18702  0.668878 0.319792 -0.120851   0.0631656   -0.0170195  369 ARG G CA    
10973 C C     . ARG G 221 ? 1.19037  0.68475  0.327022 -0.112824   0.0639043   -0.0259261  369 ARG G C     
10974 O O     . ARG G 221 ? 1.20108  0.706993 0.33724  -0.111446   0.0725213   -0.0268062  369 ARG G O     
10975 C CB    . ARG G 221 ? 1.20395  0.691917 0.358387 -0.128626   0.063409    -0.0156902  369 ARG G CB    
10976 C CG    . ARG G 221 ? 1.2474   0.721959 0.400291 -0.137236   0.0622036   -0.00633038 369 ARG G CG    
10977 C CD    . ARG G 221 ? 1.31219  0.787431 0.487352 -0.143583   0.0570773   -0.00757244 369 ARG G CD    
10978 N NE    . ARG G 221 ? 1.34734  0.841671 0.541747 -0.148285   0.0637775   -0.00829106 369 ARG G NE    
10979 C CZ    . ARG G 221 ? 1.30983  0.810004 0.526118 -0.151637   0.0581323   -0.0130807  369 ARG G CZ    
10980 N NH1   . ARG G 221 ? 1.27815  0.766025 0.496484 -0.149645   0.0466399   -0.0185164  369 ARG G NH1   
10981 N NH2   . ARG G 221 ? 1.2991   0.818152 0.534892 -0.155781   0.0635766   -0.0134487  369 ARG G NH2   
10982 N N     . LEU G 222 ? 1.17011  0.662028 0.310274 -0.107161   0.0552955   -0.0321343  370 LEU G N     
10983 C CA    . LEU G 222 ? 1.15931  0.661291 0.302552 -0.0995748  0.05494     -0.0395134  370 LEU G CA    
10984 C C     . LEU G 222 ? 1.17175  0.67085  0.297302 -0.0944751  0.0583964   -0.0395043  370 LEU G C     
10985 O O     . LEU G 222 ? 1.16597  0.675473 0.292576 -0.0912203  0.064585    -0.0426108  370 LEU G O     
10986 C CB    . LEU G 222 ? 1.12306  0.622281 0.271297 -0.0947146  0.045641    -0.0448309  370 LEU G CB    
10987 C CG    . LEU G 222 ? 1.08747  0.595475 0.237897 -0.0868722  0.0443301   -0.0511996  370 LEU G CG    
10988 C CD1   . LEU G 222 ? 1.07235  0.596606 0.239327 -0.0875881  0.0476491   -0.0547798  370 LEU G CD1   
10989 C CD2   . LEU G 222 ? 1.06944  0.572175 0.21932  -0.0819249  0.0360657   -0.0543362  370 LEU G CD2   
10990 N N     . HIS G 223 ? 1.1895   0.674088 0.299693 -0.0934818  0.0535768   -0.0364029  371 HIS G N     
10991 C CA    . HIS G 223 ? 1.22236  0.700909 0.314138 -0.0895019  0.0545597   -0.0362844  371 HIS G CA    
10992 C C     . HIS G 223 ? 1.2555   0.738637 0.338619 -0.0915466  0.064998    -0.0341923  371 HIS G C     
10993 O O     . HIS G 223 ? 1.27528  0.762055 0.351177 -0.0862906  0.0688046   -0.0384764  371 HIS G O     
10994 C CB    . HIS G 223 ? 1.22497  0.687685 0.303991 -0.0898776  0.0470528   -0.0318456  371 HIS G CB    
10995 C CG    . HIS G 223 ? 1.23937  0.699498 0.323733 -0.0850881  0.0385866   -0.0348727  371 HIS G CG    
10996 N ND1   . HIS G 223 ? 1.24278  0.692146 0.317466 -0.083063   0.0317275   -0.0324653  371 HIS G ND1   
10997 C CD2   . HIS G 223 ? 1.25351  0.721186 0.351929 -0.0818648  0.0360911   -0.0396545  371 HIS G CD2   
10998 C CE1   . HIS G 223 ? 1.25134  0.702847 0.335292 -0.0788916  0.0264828   -0.0352428  371 HIS G CE1   
10999 N NE2   . HIS G 223 ? 1.25719  0.719228 0.354034 -0.0778756  0.0291635   -0.0396918  371 HIS G NE2   
11000 N N     . ASN G 224 ? 1.27163  0.754711 0.356113 -0.0989354  0.0699695   -0.0276088  372 ASN G N     
11001 C CA    . ASN G 224 ? 1.31179  0.800507 0.388393 -0.101525   0.081544    -0.0241202  372 ASN G CA    
11002 C C     . ASN G 224 ? 1.31456  0.821975 0.404979 -0.0980026  0.0897574   -0.0299853  372 ASN G C     
11003 O O     . ASN G 224 ? 1.33603  0.847797 0.415446 -0.0947627  0.0986674   -0.0311327  372 ASN G O     
11004 C CB    . ASN G 224 ? 1.33496  0.821615 0.414844 -0.111062   0.0853233   -0.0148046  372 ASN G CB    
11005 C CG    . ASN G 224 ? 1.3756   0.843246 0.43728  -0.113944   0.079242    -0.00761033 372 ASN G CG    
11006 O OD1   . ASN G 224 ? 1.37558  0.832624 0.419878 -0.109001   0.0735024   -0.00925438 372 ASN G OD1   
11007 N ND2   . ASN G 224 ? 1.40372  0.866529 0.470443 -0.122122   0.0795408   0.00069997  372 ASN G ND2   
11008 N N     . ALA G 225 ? 1.28794  0.806021 0.401831 -0.0981483  0.0864395   -0.0338561  373 ALA G N     
11009 C CA    . ALA G 225 ? 1.22381  0.760744 0.354856 -0.0950263  0.0925632   -0.0389142  373 ALA G CA    
11010 C C     . ALA G 225 ? 1.18215  0.71944  0.305041 -0.084825   0.0916083   -0.0464164  373 ALA G C     
11011 O O     . ALA G 225 ? 1.16391  0.714765 0.294871 -0.0802964  0.0985053   -0.0504994  373 ALA G O     
11012 C CB    . ALA G 225 ? 1.1968   0.742261 0.352647 -0.0979121  0.0864799   -0.041055   373 ALA G CB    
11013 N N     . GLY G 226 ? 1.1681   0.690453 0.277071 -0.0813532  0.0824824   -0.0479161  374 GLY G N     
11014 C CA    . GLY G 226 ? 1.1838   0.701991 0.28276  -0.0727706  0.079806    -0.0538824  374 GLY G CA    
11015 C C     . GLY G 226 ? 1.19072  0.709125 0.300189 -0.0683187  0.0700476   -0.0582427  374 GLY G C     
11016 O O     . GLY G 226 ? 1.18871  0.709006 0.297952 -0.0611945  0.0690876   -0.0635078  374 GLY G O     
11017 N N     . LEU G 227 ? 1.1652   0.680446 0.282239 -0.072062   0.0629376   -0.0559057  375 LEU G N     
11018 C CA    . LEU G 227 ? 1.14611  0.662821 0.272395 -0.0680509  0.0548976   -0.0593529  375 LEU G CA    
11019 C C     . LEU G 227 ? 1.16495  0.669561 0.285815 -0.0699608  0.0471342   -0.0561609  375 LEU G C     
11020 O O     . LEU G 227 ? 1.17433  0.672691 0.291984 -0.0756057  0.047293    -0.0516029  375 LEU G O     
11021 C CB    . LEU G 227 ? 1.12382  0.654943 0.270664 -0.0691653  0.0551924   -0.061823   375 LEU G CB    
11022 C CG    . LEU G 227 ? 1.11598  0.662125 0.273917 -0.0651684  0.0608501   -0.0658698  375 LEU G CG    
11023 C CD1   . LEU G 227 ? 1.09609  0.657107 0.275676 -0.0691771  0.0618232   -0.0664814  375 LEU G CD1   
11024 C CD2   . LEU G 227 ? 1.10416  0.650173 0.261483 -0.0567293  0.0559746   -0.0703435  375 LEU G CD2   
11025 N N     . THR G 228 ? 1.19875  0.700787 0.319885 -0.0650289  0.0407086   -0.0581365  376 THR G N     
11026 C CA    . THR G 228 ? 1.25851  0.752913 0.378735 -0.0653491  0.0340243   -0.0557946  376 THR G CA    
11027 C C     . THR G 228 ? 1.24449  0.746161 0.377714 -0.0646021  0.031137    -0.0585513  376 THR G C     
11028 O O     . THR G 228 ? 1.23953  0.751916 0.382654 -0.0638642  0.0329219   -0.0620825  376 THR G O     
11029 C CB    . THR G 228 ? 1.32203  0.809806 0.434724 -0.0607499  0.029425    -0.0553088  376 THR G CB    
11030 O OG1   . THR G 228 ? 1.44539  0.93626  0.555177 -0.0574331  0.0325424   -0.0585214  376 THR G OG1   
11031 C CG2   . THR G 228 ? 1.37178  0.847236 0.471504 -0.0628096  0.0271975   -0.0510545  376 THR G CG2   
11032 N N     . HIS G 229 ? 1.23367  0.729416 0.36655  -0.0642894  0.0263235   -0.0571609  377 HIS G N     
11033 C CA    . HIS G 229 ? 1.22893  0.729003 0.370023 -0.0625371  0.0228339   -0.0604179  377 HIS G CA    
11034 C C     . HIS G 229 ? 1.25216  0.751441 0.39014  -0.0563997  0.0192499   -0.0603451  377 HIS G C     
11035 O O     . HIS G 229 ? 1.26323  0.769538 0.404347 -0.0522953  0.0180951   -0.0630334  377 HIS G O     
11036 C CB    . HIS G 229 ? 1.23052  0.723931 0.373517 -0.066507   0.0209813   -0.0593927  377 HIS G CB    
11037 C CG    . HIS G 229 ? 1.25854  0.75558  0.409338 -0.0656661  0.0174695   -0.0642541  377 HIS G CG    
11038 N ND1   . HIS G 229 ? 1.29629  0.801372 0.456984 -0.0690393  0.0180037   -0.0674312  377 HIS G ND1   
11039 C CD2   . HIS G 229 ? 1.24958  0.743647 0.399831 -0.0619731  0.0132784   -0.0669178  377 HIS G CD2   
11040 C CE1   . HIS G 229 ? 1.2617   0.767281 0.427009 -0.0678793  0.0129013   -0.0721745  377 HIS G CE1   
11041 N NE2   . HIS G 229 ? 1.2364   0.734913 0.394054 -0.0631777  0.0104074   -0.0722226  377 HIS G NE2   
11042 N N     . LEU G 230 ? 1.26073  0.75185  0.393384 -0.0559407  0.0174772   -0.0564718  378 LEU G N     
11043 C CA    . LEU G 230 ? 1.25653  0.747197 0.387396 -0.0510352  0.0150506   -0.0545018  378 LEU G CA    
11044 C C     . LEU G 230 ? 1.32365  0.81889  0.457805 -0.046998   0.0134557   -0.0573809  378 LEU G C     
11045 O O     . LEU G 230 ? 1.39462  0.892991 0.527817 -0.042399   0.0125831   -0.0561558  378 LEU G O     
11046 C CB    . LEU G 230 ? 1.19223  0.685086 0.320854 -0.0488227  0.015284    -0.0539922  378 LEU G CB    
11047 C CG    . LEU G 230 ? 1.19866  0.685637 0.320942 -0.0517837  0.0165794   -0.0523872  378 LEU G CG    
11048 C CD1   . LEU G 230 ? 1.2106   0.698208 0.330538 -0.0487859  0.0163443   -0.0534629  378 LEU G CD1   
11049 C CD2   . LEU G 230 ? 1.17593  0.65411  0.293822 -0.0536901  0.0139338   -0.047496   378 LEU G CD2   
11050 N N     . ASP G 231 ? 1.35987  0.854393 0.49697  -0.0488532  0.0128442   -0.0609159  379 ASP G N     
11051 C CA    . ASP G 231 ? 1.55907  1.05553  0.696557 -0.0448062  0.0106732   -0.0648171  379 ASP G CA    
11052 C C     . ASP G 231 ? 1.53087  1.02045  0.670232 -0.0474099  0.00928234  -0.0673238  379 ASP G C     
11053 O O     . ASP G 231 ? 1.63581  1.12641  0.77737  -0.0474155  0.00673149  -0.0729134  379 ASP G O     
11054 C CB    . ASP G 231 ? 1.8205   1.32558  0.959888 -0.0426129  0.00905314  -0.0691444  379 ASP G CB    
11055 C CG    . ASP G 231 ? 2.02983  1.53992  1.17631  -0.0472697  0.00935474  -0.0717878  379 ASP G CG    
11056 O OD1   . ASP G 231 ? 2.19084  1.70032  1.34244  -0.0510069  0.00770979  -0.0752785  379 ASP G OD1   
11057 O OD2   . ASP G 231 ? 1.92188  1.43655  1.06978  -0.0471934  0.0113851   -0.0702912  379 ASP G OD2   
11058 N N     . LEU G 232 ? 1.43262  0.914277 0.571222 -0.0496258  0.00997988  -0.0631317  380 LEU G N     
11059 C CA    . LEU G 232 ? 1.33071  0.803735 0.47144  -0.052033   0.00820834  -0.0646185  380 LEU G CA    
11060 C C     . LEU G 232 ? 1.32518  0.795574 0.464138 -0.0452267  0.00676482  -0.0676823  380 LEU G C     
11061 O O     . LEU G 232 ? 1.39161  0.864599 0.528341 -0.0399151  0.00837423  -0.0647174  380 LEU G O     
11062 C CB    . LEU G 232 ? 1.28665  0.751619 0.426732 -0.0568006  0.00886714  -0.058501   380 LEU G CB    
11063 C CG    . LEU G 232 ? 1.29089  0.757543 0.430545 -0.063453   0.0113713   -0.0559104  380 LEU G CG    
11064 C CD1   . LEU G 232 ? 1.28962  0.747421 0.424704 -0.0671348  0.0115839   -0.0491895  380 LEU G CD1   
11065 C CD2   . LEU G 232 ? 1.27042  0.739031 0.416431 -0.0686464  0.0115148   -0.0594203  380 LEU G CD2   
11066 N N     . SER G 233 ? 1.27381  0.739446 0.414127 -0.0454363  0.00380861  -0.0738886  381 SER G N     
11067 C CA    . SER G 233 ? 1.25737  0.719484 0.394199 -0.0383752  0.00237582  -0.0791056  381 SER G CA    
11068 C C     . SER G 233 ? 1.23928  0.694185 0.378143 -0.0410844  -0.00255857 -0.0866977  381 SER G C     
11069 O O     . SER G 233 ? 1.20893  0.666629 0.352695 -0.0476394  -0.00449422 -0.0879424  381 SER G O     
11070 C CB    . SER G 233 ? 1.30353  0.775378 0.434327 -0.0315411  0.00410126  -0.080506   381 SER G CB    
11071 O OG    . SER G 233 ? 1.36287  0.84165  0.493607 -0.0338229  0.0020542   -0.0836517  381 SER G OG    
11072 N N     . PRO G 234 ? 1.20576  0.651702 0.341562 -0.0357873  -0.00492818 -0.09244    382 PRO G N     
11073 C CA    . PRO G 234 ? 1.1953   0.630745 0.334011 -0.0393003  -0.0108728  -0.0993     382 PRO G CA    
11074 C C     . PRO G 234 ? 1.19991  0.641201 0.338894 -0.0419074  -0.0153253  -0.105721   382 PRO G C     
11075 O O     . PRO G 234 ? 1.20816  0.643726 0.354078 -0.048628   -0.0206463  -0.10925    382 PRO G O     
11076 C CB    . PRO G 234 ? 1.20251  0.627558 0.335977 -0.0307399  -0.011796   -0.104539   382 PRO G CB    
11077 C CG    . PRO G 234 ? 1.19196  0.623632 0.323005 -0.0239784  -0.00513158 -0.0979058  382 PRO G CG    
11078 C CD    . PRO G 234 ? 1.18782  0.633735 0.317615 -0.0258043  -0.00191393 -0.0930956  382 PRO G CD    
11079 N N     . ASP G 235 ? 1.21258  0.665519 0.345245 -0.0369662  -0.0135541  -0.10631    383 ASP G N     
11080 C CA    . ASP G 235 ? 1.26179  0.721385 0.393595 -0.0376167  -0.0185587  -0.112194   383 ASP G CA    
11081 C C     . ASP G 235 ? 1.31153  0.78027  0.455044 -0.0462986  -0.0184183  -0.107995   383 ASP G C     
11082 O O     . ASP G 235 ? 1.36385  0.837608 0.512137 -0.0490946  -0.0238592  -0.112648   383 ASP G O     
11083 C CB    . ASP G 235 ? 1.29396  0.76141  0.413575 -0.0286108  -0.0171383  -0.113708   383 ASP G CB    
11084 C CG    . ASP G 235 ? 1.36015  0.839013 0.479475 -0.0272577  -0.0109641  -0.10509    383 ASP G CG    
11085 O OD1   . ASP G 235 ? 1.41138  0.889432 0.529093 -0.024361   -0.005179   -0.0991948  383 ASP G OD1   
11086 O OD2   . ASP G 235 ? 1.36843  0.856649 0.490021 -0.0289148  -0.0126858  -0.104471   383 ASP G OD2   
11087 N N     . ASN G 236 ? 1.29327  0.76453  0.441222 -0.0500188  -0.0123362  -0.099437   384 ASN G N     
11088 C CA    . ASN G 236 ? 1.28431  0.765096 0.441425 -0.0565731  -0.010183   -0.0953011  384 ASN G CA    
11089 C C     . ASN G 236 ? 1.32031  0.795366 0.486987 -0.0659014  -0.00938572 -0.0919266  384 ASN G C     
11090 O O     . ASN G 236 ? 1.33408  0.816589 0.507858 -0.0714877  -0.0056585  -0.0874517  384 ASN G O     
11091 C CB    . ASN G 236 ? 1.30266  0.790282 0.455623 -0.053654   -0.00408522 -0.0886491  384 ASN G CB    
11092 C CG    . ASN G 236 ? 1.34399  0.839549 0.490603 -0.0464711  -0.00504607 -0.0906583  384 ASN G CG    
11093 O OD1   . ASN G 236 ? 1.42141  0.922873 0.570604 -0.0461784  -0.00954943 -0.0955263  384 ASN G OD1   
11094 N ND2   . ASN G 236 ? 1.39991  0.894646 0.538418 -0.0406473  -0.00173069 -0.0869367  384 ASN G ND2   
11095 N N     . MET G 237 ? 1.26885  0.730379 0.435329 -0.0672059  -0.0125334  -0.0938125  385 MET G N     
11096 C CA    . MET G 237 ? 1.25093  0.70525  0.426495 -0.0765121  -0.0128183  -0.0901829  385 MET G CA    
11097 C C     . MET G 237 ? 1.23786  0.684721 0.419998 -0.0797386  -0.0210612  -0.0977412  385 MET G C     
11098 O O     . MET G 237 ? 1.24321  0.679541 0.418542 -0.0739831  -0.025744   -0.104165   385 MET G O     
11099 C CB    . MET G 237 ? 1.24807  0.690049 0.418726 -0.0761     -0.0103307  -0.0842485  385 MET G CB    
11100 C CG    . MET G 237 ? 1.20833  0.655987 0.374099 -0.0755856  -0.0035717  -0.0760392  385 MET G CG    
11101 S SD    . MET G 237 ? 1.21679  0.652748 0.374548 -0.0690665  -0.00346964 -0.0726628  385 MET G SD    
11102 C CE    . MET G 237 ? 1.18817  0.629876 0.34067  -0.0700469  0.00226137  -0.0632854  385 MET G CE    
11103 N N     . LEU G 238 ? 1.20738  0.659796 0.403266 -0.0888951  -0.0227175  -0.0969557  386 LEU G N     
11104 C CA    . LEU G 238 ? 1.20968  0.655832 0.415057 -0.0939824  -0.0317291  -0.10359    386 LEU G CA    
11105 C C     . LEU G 238 ? 1.22537  0.657701 0.438784 -0.102924   -0.0325353  -0.0986283  386 LEU G C     
11106 O O     . LEU G 238 ? 1.23907  0.672328 0.453667 -0.107292   -0.0252825  -0.088948   386 LEU G O     
11107 C CB    . LEU G 238 ? 1.17896  0.642155 0.397785 -0.0988826  -0.0332399  -0.104717   386 LEU G CB    
11108 C CG    . LEU G 238 ? 1.15158  0.630225 0.364431 -0.0912376  -0.0307302  -0.106215   386 LEU G CG    
11109 C CD1   . LEU G 238 ? 1.14042  0.635452 0.370761 -0.0969797  -0.032817   -0.106687   386 LEU G CD1   
11110 C CD2   . LEU G 238 ? 1.15606  0.628947 0.3538   -0.081066   -0.0366014  -0.114707   386 LEU G CD2   
11111 N N     . ILE G 239 ? 1.23227  0.6508   0.450177 -0.105514   -0.0419241  -0.105307   387 ILE G N     
11112 C CA    . ILE G 239 ? 1.23559  0.638065 0.461636 -0.113943   -0.044587   -0.101151   387 ILE G CA    
11113 C C     . ILE G 239 ? 1.24792  0.645966 0.488903 -0.122129   -0.0551612  -0.107417   387 ILE G C     
11114 O O     . ILE G 239 ? 1.24949  0.648792 0.488025 -0.117605   -0.0631845  -0.118374   387 ILE G O     
11115 C CB    . ILE G 239 ? 1.23699  0.619724 0.450619 -0.106473   -0.0461356  -0.102871   387 ILE G CB    
11116 C CG1   . ILE G 239 ? 1.24249  0.607028 0.464382 -0.115048   -0.0490523  -0.0970636  387 ILE G CG1   
11117 C CG2   . ILE G 239 ? 1.24085  0.615678 0.444756 -0.0965833  -0.0538985  -0.116469   387 ILE G CG2   
11118 C CD1   . ILE G 239 ? 1.25421  0.600782 0.465498 -0.107196   -0.049553   -0.0968362  387 ILE G CD1   
11119 N N     . SER G 240 ? 1.23294  0.625181 0.489009 -0.134455   -0.0555886  -0.0999554  388 SER G N     
11120 C CA    . SER G 240 ? 1.24601  0.634785 0.520291 -0.144582   -0.0655635  -0.103831   388 SER G CA    
11121 C C     . SER G 240 ? 1.30169  0.662972 0.574779 -0.146012   -0.0746597  -0.107616   388 SER G C     
11122 O O     . SER G 240 ? 1.30646  0.653852 0.568448 -0.141393   -0.0710949  -0.103695   388 SER G O     
11123 C CB    . SER G 240 ? 1.22961  0.631931 0.524449 -0.158198   -0.0598291  -0.0924658  388 SER G CB    
11124 O OG    . SER G 240 ? 1.22904  0.634312 0.544557 -0.167559   -0.0697341  -0.0968579  388 SER G OG    
11125 N N     . PRO G 241 ? 1.35552  0.707544 0.640223 -0.151869   -0.087732   -0.116028   389 PRO G N     
11126 C CA    . PRO G 241 ? 1.39086  0.716353 0.680617 -0.157183   -0.0968419  -0.117519   389 PRO G CA    
11127 C C     . PRO G 241 ? 1.42685  0.748951 0.730627 -0.170129   -0.0908047  -0.101477   389 PRO G C     
11128 O O     . PRO G 241 ? 1.47582  0.775621 0.776259 -0.170708   -0.0929767  -0.0981742  389 PRO G O     
11129 C CB    . PRO G 241 ? 1.39108  0.713945 0.69378  -0.162999   -0.111553   -0.128505   389 PRO G CB    
11130 C CG    . PRO G 241 ? 1.37223  0.715343 0.666452 -0.154261   -0.111339   -0.13675    389 PRO G CG    
11131 C CD    . PRO G 241 ? 1.35069  0.716359 0.644125 -0.153356   -0.0956396  -0.124825   389 PRO G CD    
11132 N N     . LYS G 242 ? 1.45861  0.803344 0.777252 -0.17966    -0.0827324  -0.0913369  390 LYS G N     
11133 C CA    . LYS G 242 ? 1.48977  0.835873 0.82259  -0.193103   -0.0754944  -0.0750944  390 LYS G CA    
11134 C C     . LYS G 242 ? 1.46268  0.806489 0.778334 -0.18791    -0.063281   -0.0643423  390 LYS G C     
11135 O O     . LYS G 242 ? 1.38511  0.748596 0.694983 -0.185182   -0.0515366  -0.0585232  390 LYS G O     
11136 C CB    . LYS G 242 ? 1.48452  0.857664 0.839033 -0.203533   -0.0702643  -0.0691105  390 LYS G CB    
11137 C CG    . LYS G 242 ? 1.48914  0.866351 0.860286 -0.218466   -0.0618296  -0.0518649  390 LYS G CG    
11138 C CD    . LYS G 242 ? 1.46277  0.870771 0.854167 -0.226177   -0.0534467  -0.0457579  390 LYS G CD    
11139 C CE    . LYS G 242 ? 1.43874  0.852348 0.845116 -0.240306   -0.0430789  -0.0280478  390 LYS G CE    
11140 N NZ    . LYS G 242 ? 1.39086  0.836407 0.807649 -0.242217   -0.0295304  -0.0217557  390 LYS G NZ    
11141 N N     . ASN G 243 ? 1.48701  0.805427 0.794904 -0.186395   -0.0673057  -0.0621931  391 ASN G N     
11142 C CA    . ASN G 243 ? 1.45762  0.769916 0.753583 -0.185049   -0.0584293  -0.0495906  391 ASN G CA    
11143 C C     . ASN G 243 ? 1.40057  0.727219 0.677382 -0.172256   -0.049288   -0.0509256  391 ASN G C     
11144 O O     . ASN G 243 ? 1.41643  0.753955 0.68789  -0.174195   -0.0384489  -0.0397613  391 ASN G O     
11145 C CB    . ASN G 243 ? 1.47072  0.788013 0.780574 -0.200577   -0.0515737  -0.0330022  391 ASN G CB    
11146 C CG    . ASN G 243 ? 1.50786  0.815491 0.80438  -0.200455   -0.0442492  -0.0191519  391 ASN G CG    
11147 O OD1   . ASN G 243 ? 1.52627  0.848902 0.820668 -0.205289   -0.0323782  -0.00728211 391 ASN G OD1   
11148 N ND2   . ASN G 243 ? 1.5386   0.821336 0.825704 -0.194507   -0.0513688  -0.0206599  391 ASN G ND2   
11149 N N     . TYR G 244 ? 1.35185  0.677888 0.618012 -0.159438   -0.0538218  -0.0644197  392 TYR G N     
11150 C CA    . TYR G 244 ? 1.29461  0.630067 0.543016 -0.14677    -0.0468899  -0.0659342  392 TYR G CA    
11151 C C     . TYR G 244 ? 1.24993  0.610292 0.498248 -0.14904    -0.0358386  -0.0593606  392 TYR G C     
11152 O O     . TYR G 244 ? 1.2434   0.608734 0.478804 -0.143197   -0.0285072  -0.054389   392 TYR G O     
11153 C CB    . TYR G 244 ? 1.3161   0.637067 0.552766 -0.142269   -0.0442751  -0.0581122  392 TYR G CB    
11154 C CG    . TYR G 244 ? 1.3969   0.692    0.63243  -0.137769   -0.0541012  -0.0638041  392 TYR G CG    
11155 C CD1   . TYR G 244 ? 1.44273  0.718758 0.689675 -0.147654   -0.0609375  -0.059708   392 TYR G CD1   
11156 C CD2   . TYR G 244 ? 1.43715  0.727186 0.660852 -0.123241   -0.0563107  -0.0735117  392 TYR G CD2   
11157 C CE1   . TYR G 244 ? 1.51243  0.763242 0.758117 -0.142424   -0.0703423  -0.0657718  392 TYR G CE1   
11158 C CE2   . TYR G 244 ? 1.48496  0.751772 0.707373 -0.117394   -0.0644955  -0.079667   392 TYR G CE2   
11159 C CZ    . TYR G 244 ? 1.54286  0.789245 0.776053 -0.126725   -0.0719696  -0.0763538  392 TYR G CZ    
11160 O OH    . TYR G 244 ? 1.64184  0.863775 0.873812 -0.120076   -0.0806007  -0.0834329  392 TYR G OH    
11161 N N     . GLU G 245 ? 1.23196  0.607839 0.495249 -0.15701    -0.0351181  -0.0597653  393 GLU G N     
11162 C CA    . GLU G 245 ? 1.21124  0.610566 0.476785 -0.159323   -0.0243039  -0.053618   393 GLU G CA    
11163 C C     . GLU G 245 ? 1.18142  0.595353 0.438091 -0.147934   -0.0232025  -0.0627514  393 GLU G C     
11164 O O     . GLU G 245 ? 1.18801  0.605344 0.449308 -0.144917   -0.0306948  -0.0732964  393 GLU G O     
11165 C CB    . GLU G 245 ? 1.23774  0.647498 0.526523 -0.172432   -0.0246639  -0.0502209  393 GLU G CB    
11166 C CG    . GLU G 245 ? 1.26544  0.699937 0.559747 -0.175575   -0.0124384  -0.0431616  393 GLU G CG    
11167 C CD    . GLU G 245 ? 1.31247  0.758726 0.632395 -0.189357   -0.0108721  -0.0372747  393 GLU G CD    
11168 O OE1   . GLU G 245 ? 1.2987   0.731477 0.630269 -0.200259   -0.0151755  -0.0314341  393 GLU G OE1   
11169 O OE2   . GLU G 245 ? 1.32905  0.799107 0.658121 -0.189004   -0.00456256 -0.03772    393 GLU G OE2   
11170 N N     . MET G 246 ? 1.15594  0.578392 0.399652 -0.142069   -0.0142057  -0.0582057  394 MET G N     
11171 C CA    . MET G 246 ? 1.12896  0.560267 0.361311 -0.130382   -0.0135093  -0.0653989  394 MET G CA    
11172 C C     . MET G 246 ? 1.11736  0.570903 0.353304 -0.130291   -0.0059092  -0.0637051  394 MET G C     
11173 O O     . MET G 246 ? 1.11724  0.580312 0.363509 -0.138541   0.00025785  -0.0567827  394 MET G O     
11174 C CB    . MET G 246 ? 1.11503  0.535876 0.329626 -0.121668   -0.0117518  -0.063589   394 MET G CB    
11175 C CG    . MET G 246 ? 1.1317   0.532504 0.343399 -0.118159   -0.0201513  -0.0686682  394 MET G CG    
11176 S SD    . MET G 246 ? 1.14534  0.537795 0.339884 -0.106017   -0.0185607  -0.0679615  394 MET G SD    
11177 C CE    . MET G 246 ? 1.11602  0.528762 0.302299 -0.0986528  -0.0119002  -0.0690435  394 MET G CE    
11178 N N     . ARG G 247 ? 1.11083  0.572432 0.339131 -0.120561   -0.00678648 -0.0705365  395 ARG G N     
11179 C CA    . ARG G 247 ? 1.10576  0.586456 0.335684 -0.117896   -0.0007803  -0.0702459  395 ARG G CA    
11180 C C     . ARG G 247 ? 1.12591  0.60671  0.339798 -0.10641    -0.00042564 -0.0737116  395 ARG G C     
11181 O O     . ARG G 247 ? 1.13585  0.60536  0.340821 -0.100699   -0.00551308 -0.0779234  395 ARG G O     
11182 C CB    . ARG G 247 ? 1.08182  0.576747 0.327935 -0.120046   -0.00519509 -0.0761204  395 ARG G CB    
11183 C CG    . ARG G 247 ? 1.08252  0.582688 0.349882 -0.132022   -0.00564111 -0.0727435  395 ARG G CG    
11184 C CD    . ARG G 247 ? 1.08199  0.593695 0.355226 -0.137787   0.00643421  -0.0628686  395 ARG G CD    
11185 N NE    . ARG G 247 ? 1.07362  0.59462  0.370642 -0.149269   0.00689378  -0.0591803  395 ARG G NE    
11186 C CZ    . ARG G 247 ? 1.07801  0.588465 0.383899 -0.159427   0.00464271  -0.05422    395 ARG G CZ    
11187 N NH1   . ARG G 247 ? 1.08523  0.573985 0.377288 -0.159224   0.00178114  -0.0522175  395 ARG G NH1   
11188 N NH2   . ARG G 247 ? 1.07787  0.600107 0.408107 -0.169823   0.00519512  -0.0507517  395 ARG G NH2   
11189 N N     . LEU G 248 ? 1.14518  0.638662 0.356162 -0.103134   0.00601855  -0.0715649  396 LEU G N     
11190 C CA    . LEU G 248 ? 1.16305  0.65875  0.362126 -0.0932097  0.00585843  -0.074527   396 LEU G CA    
11191 C C     . LEU G 248 ? 1.18323  0.691908 0.389425 -0.0897017  0.00202353  -0.0810046  396 LEU G C     
11192 O O     . LEU G 248 ? 1.15711  0.676384 0.378214 -0.094932   0.0018598   -0.0816574  396 LEU G O     
11193 C CB    . LEU G 248 ? 1.12669  0.624802 0.316792 -0.0916039  0.013841    -0.0682196  396 LEU G CB    
11194 C CG    . LEU G 248 ? 1.1197   0.603721 0.299083 -0.0927714  0.0154629   -0.0622042  396 LEU G CG    
11195 C CD1   . LEU G 248 ? 1.12957  0.615799 0.298462 -0.0902279  0.0213472   -0.0575877  396 LEU G CD1   
11196 C CD2   . LEU G 248 ? 1.11823  0.590738 0.290989 -0.087474   0.00982577  -0.0648152  396 LEU G CD2   
11197 N N     . CYS G 249 ? 1.20475  0.712942 0.400439 -0.0808392  -0.00069909 -0.0846895  397 CYS G N     
11198 C CA    . CYS G 249 ? 1.24666  0.763889 0.444666 -0.0759768  -0.00596259 -0.090679   397 CYS G CA    
11199 C C     . CYS G 249 ? 1.29019  0.811151 0.477182 -0.0676199  -0.00310827 -0.0891561  397 CYS G C     
11200 O O     . CYS G 249 ? 1.37551  0.888467 0.551507 -0.0646442  -2.239e-05  -0.0857485  397 CYS G O     
11201 C CB    . CYS G 249 ? 1.30569  0.812781 0.49722  -0.0728268  -0.0137658  -0.0970883  397 CYS G CB    
11202 S SG    . CYS G 249 ? 1.57699  1.09142  0.778129 -0.0735138  -0.0242062  -0.105629   397 CYS G SG    
11203 N N     . ASP G 250 ? 1.2717   0.804361 0.463012 -0.0641102  -0.00504064 -0.0914052  398 ASP G N     
11204 C CA    . ASP G 250 ? 1.316    0.851968 0.498376 -0.0562891  -0.00401621 -0.0901298  398 ASP G CA    
11205 C C     . ASP G 250 ? 1.30511  0.848848 0.492743 -0.0569183  0.00243101  -0.0861242  398 ASP G C     
11206 O O     . ASP G 250 ? 1.35288  0.908143 0.55306  -0.0579876  0.00193119  -0.0878002  398 ASP G O     
11207 C CB    . ASP G 250 ? 1.40095  0.926963 0.568047 -0.0508344  -0.00403282 -0.0889929  398 ASP G CB    
11208 C CG    . ASP G 250 ? 1.51137  1.04103  0.670129 -0.0430271  -0.00473245 -0.0877935  398 ASP G CG    
11209 O OD1   . ASP G 250 ? 1.47449  1.01276  0.6375   -0.0407071  -0.00856265 -0.0901667  398 ASP G OD1   
11210 O OD2   . ASP G 250 ? 1.65548  1.17994  0.805338 -0.0398584  -0.0013525  -0.0834647  398 ASP G OD2   
11211 N N     . LEU G 251 ? 1.21427  0.75185  0.392825 -0.0558655  0.00790481  -0.0813667  399 LEU G N     
11212 C CA    . LEU G 251 ? 1.22567  0.767958 0.405466 -0.0551965  0.013617    -0.078637   399 LEU G CA    
11213 C C     . LEU G 251 ? 1.24832  0.795536 0.426251 -0.0477635  0.0113685   -0.0793911  399 LEU G C     
11214 O O     . LEU G 251 ? 1.29861  0.854519 0.484082 -0.0459642  0.0131308   -0.080306   399 LEU G O     
11215 C CB    . LEU G 251 ? 1.17451  0.726237 0.367356 -0.0603309  0.0180986   -0.0788889  399 LEU G CB    
11216 C CG    . LEU G 251 ? 1.12551  0.67454  0.324082 -0.068924   0.0200475   -0.0773918  399 LEU G CG    
11217 C CD1   . LEU G 251 ? 1.10844  0.667578 0.317452 -0.0730571  0.0274072   -0.0754855  399 LEU G CD1   
11218 C CD2   . LEU G 251 ? 1.11803  0.652476 0.303951 -0.0709686  0.0211033   -0.0736507  399 LEU G CD2   
11219 N N     . SER G 252 ? 1.24446  0.786784 0.413539 -0.0432633  0.00725612  -0.0790396  400 SER G N     
11220 C CA    . SER G 252 ? 1.21843  0.763726 0.38445  -0.036516   0.00458023  -0.078301   400 SER G CA    
11221 C C     . SER G 252 ? 1.2085   0.746033 0.365398 -0.0343723  0.00747757  -0.0732739  400 SER G C     
11222 O O     . SER G 252 ? 1.18497  0.723233 0.340302 -0.0297684  0.00632438  -0.0714514  400 SER G O     
11223 C CB    . SER G 252 ? 1.17186  0.718097 0.333583 -0.0327081  -0.00180113 -0.0805134  400 SER G CB    
11224 O OG    . SER G 252 ? 1.14765  0.685604 0.298732 -0.0318179  -0.00159932 -0.079001   400 SER G OG    
11225 N N     . GLN G 253 ? 1.20175  0.73117  0.353329 -0.0379007  0.010201    -0.0707886  401 GLN G N     
11226 C CA    . GLN G 253 ? 1.22021  0.742083 0.364672 -0.0370169  0.0117542   -0.0659899  401 GLN G CA    
11227 C C     . GLN G 253 ? 1.26544  0.783955 0.409266 -0.0408538  0.0157715   -0.0654675  401 GLN G C     
11228 O O     . GLN G 253 ? 1.30446  0.815128 0.441808 -0.0415286  0.0163102   -0.0620101  401 GLN G O     
11229 C CB    . GLN G 253 ? 1.23688  0.752453 0.375821 -0.0371497  0.0111301   -0.0628918  401 GLN G CB    
11230 C CG    . GLN G 253 ? 1.32556  0.843802 0.461659 -0.0321198  0.00857568  -0.0624157  401 GLN G CG    
11231 C CD    . GLN G 253 ? 1.37191  0.888062 0.504389 -0.0289387  0.0085444   -0.0564089  401 GLN G CD    
11232 O OE1   . GLN G 253 ? 1.51551  1.02908  0.648587 -0.0293702  0.00861103  -0.0537561  401 GLN G OE1   
11233 N NE2   . GLN G 253 ? 1.46496  0.981942 0.593627 -0.0256342  0.00852237  -0.0541441  401 GLN G NE2   
11234 N N     . SER G 254 ? 1.28345  0.80839  0.433999 -0.043301   0.018485    -0.0687128  402 SER G N     
11235 C CA    . SER G 254 ? 1.29961  0.822369 0.448154 -0.0470908  0.0237193   -0.0681153  402 SER G CA    
11236 C C     . SER G 254 ? 1.26939  0.789859 0.4131   -0.0433235  0.0253747   -0.0682678  402 SER G C     
11237 O O     . SER G 254 ? 1.22669  0.750704 0.373639 -0.0380643  0.0231668   -0.0697913  402 SER G O     
11238 C CB    . SER G 254 ? 1.33625  0.868091 0.494991 -0.0509592  0.0270967   -0.0705867  402 SER G CB    
11239 O OG    . SER G 254 ? 1.36666  0.895177 0.526744 -0.0564106  0.0261963   -0.069533   402 SER G OG    
11240 N N     . THR G 255 ? 1.26435  0.777413 0.399126 -0.0459318  0.0286634   -0.0667128  403 THR G N     
11241 C CA    . THR G 255 ? 1.25588  0.764809 0.383702 -0.0428039  0.0307036   -0.0681786  403 THR G CA    
11242 C C     . THR G 255 ? 1.23425  0.744929 0.35846  -0.0459793  0.0381229   -0.0690868  403 THR G C     
11243 O O     . THR G 255 ? 1.26786  0.779988 0.393469 -0.0516511  0.0406039   -0.0667838  403 THR G O     
11244 C CB    . THR G 255 ? 1.25653  0.752244 0.373355 -0.0425075  0.0260219   -0.0650688  403 THR G CB    
11245 O OG1   . THR G 255 ? 1.29592  0.785386 0.406106 -0.0479341  0.0264015   -0.0616428  403 THR G OG1   
11246 C CG2   . THR G 255 ? 1.29732  0.792383 0.418319 -0.0402341  0.0200647   -0.0624276  403 THR G CG2   
11247 N N     . PRO G 256 ? 1.21747  0.727531 0.336377 -0.0421968  0.0422      -0.0722886  404 PRO G N     
11248 C CA    . PRO G 256 ? 1.19939  0.707403 0.308333 -0.0448495  0.0494879   -0.0721336  404 PRO G CA    
11249 C C     . PRO G 256 ? 1.18266  0.675494 0.275305 -0.0485525  0.0456674   -0.0681513  404 PRO G C     
11250 O O     . PRO G 256 ? 1.16105  0.645585 0.25109  -0.0475256  0.0379595   -0.0667122  404 PRO G O     
11251 C CB    . PRO G 256 ? 1.21122  0.721082 0.317526 -0.0379251  0.0537476   -0.0776267  404 PRO G CB    
11252 C CG    . PRO G 256 ? 1.22782  0.732339 0.336532 -0.0324143  0.0454956   -0.0793378  404 PRO G CG    
11253 C CD    . PRO G 256 ? 1.21903  0.72834  0.339212 -0.0348752  0.0398016   -0.0759739  404 PRO G CD    
11254 N N     . ILE G 257 ? 1.20081  0.690809 0.28357  -0.0529927  0.0509193   -0.065653   405 ILE G N     
11255 C CA    . ILE G 257 ? 1.20054  0.676243 0.267812 -0.0565497  0.0464416   -0.0613772  405 ILE G CA    
11256 C C     . ILE G 257 ? 1.21758  0.683191 0.265247 -0.0534934  0.0476142   -0.0641857  405 ILE G C     
11257 O O     . ILE G 257 ? 1.21465  0.666779 0.248914 -0.0547345  0.0409635   -0.0620958  405 ILE G O     
11258 C CB    . ILE G 257 ? 1.17539  0.651828 0.243304 -0.0637312  0.0492717   -0.0556534  405 ILE G CB    
11259 C CG1   . ILE G 257 ? 1.15107  0.614527 0.21067  -0.066979   0.0414588   -0.0504165  405 ILE G CG1   
11260 C CG2   . ILE G 257 ? 1.21191  0.691906 0.271639 -0.0657908  0.0595488   -0.0549638  405 ILE G CG2   
11261 C CD1   . ILE G 257 ? 1.12878  0.591853 0.192502 -0.073333   0.0423076   -0.0447419  405 ILE G CD1   
11262 N N     . TYR G 258 ? 1.25229  0.724624 0.299185 -0.0489313  0.0554741   -0.0694214  406 TYR G N     
11263 C CA    . TYR G 258 ? 1.33925  0.802171 0.36668  -0.0444149  0.0575774   -0.0740344  406 TYR G CA    
11264 C C     . TYR G 258 ? 1.35401  0.818719 0.387704 -0.0361389  0.0565527   -0.0813314  406 TYR G C     
11265 O O     . TYR G 258 ? 1.3709   0.849523 0.423642 -0.0336669  0.0595738   -0.0829085  406 TYR G O     
11266 C CB    . TYR G 258 ? 1.39142  0.861272 0.410983 -0.0455029  0.0703478   -0.0736914  406 TYR G CB    
11267 C CG    . TYR G 258 ? 1.44947  0.914699 0.458752 -0.0535295  0.0716685   -0.0657995  406 TYR G CG    
11268 C CD1   . TYR G 258 ? 1.47839  0.926554 0.469923 -0.0560721  0.0626733   -0.062662   406 TYR G CD1   
11269 C CD2   . TYR G 258 ? 1.44169  0.919155 0.460392 -0.0588362  0.0808405   -0.0608958  406 TYR G CD2   
11270 C CE1   . TYR G 258 ? 1.51673  0.959344 0.497814 -0.0627029  0.0630743   -0.0550835  406 TYR G CE1   
11271 C CE2   . TYR G 258 ? 1.48434  0.95574  0.493776 -0.066248   0.0812212   -0.0528797  406 TYR G CE2   
11272 C CZ    . TYR G 258 ? 1.54111  0.994782 0.530791 -0.0677471  0.0724679   -0.0500019  406 TYR G CZ    
11273 O OH    . TYR G 258 ? 1.63367  1.07972  0.612667 -0.0743161  0.0717656   -0.0417438  406 TYR G OH    
11274 N N     . THR G 259 ? 1.32029  0.770057 0.337584 -0.0318158  0.051698    -0.0858691  407 THR G N     
11275 C CA    . THR G 259 ? 1.28256  0.72997  0.303123 -0.0235166  0.0498646   -0.0930836  407 THR G CA    
11276 C C     . THR G 259 ? 1.32221  0.756686 0.319672 -0.0181445  0.052045    -0.100114   407 THR G C     
11277 O O     . THR G 259 ? 1.35527  0.777209 0.331902 -0.0215431  0.0494568   -0.0987468  407 THR G O     
11278 C CB    . THR G 259 ? 1.25361  0.692298 0.281206 -0.0238561  0.0371267   -0.0912228  407 THR G CB    
11279 O OG1   . THR G 259 ? 1.24197  0.672593 0.265567 -0.0159895  0.0350552   -0.0985784  407 THR G OG1   
11280 C CG2   . THR G 259 ? 1.25853  0.682976 0.27386  -0.0298478  0.0280133   -0.0864861  407 THR G CG2   
11281 N N     . ASN G 260 ? 1.32234  0.758414 0.322963 -0.00919329 0.0554467   -0.107936   408 ASN G N     
11282 C CA    . ASN G 260 ? 1.32972  0.751578 0.307951 -0.00232093 0.0567468   -0.116496   408 ASN G CA    
11283 C C     . ASN G 260 ? 1.33624  0.74354  0.316456 0.00309477  0.0452373   -0.121664   408 ASN G C     
11284 O O     . ASN G 260 ? 1.33606  0.734368 0.306243 0.0117473   0.0465038   -0.130801   408 ASN G O     
11285 C CB    . ASN G 260 ? 1.32727  0.762338 0.305723 0.00488621  0.0720964   -0.122209   408 ASN G CB    
11286 C CG    . ASN G 260 ? 1.33924  0.785146 0.340926 0.0125467   0.0733054   -0.126367   408 ASN G CG    
11287 O OD1   . ASN G 260 ? 1.39788  0.853489 0.421972 0.00934853  0.0685634   -0.12119    408 ASN G OD1   
11288 N ND2   . ASN G 260 ? 1.3317   0.774397 0.327223 0.0232201   0.0784117   -0.135885   408 ASN G ND2   
11289 N N     . LYS G 261 ? 1.30548  0.710901 0.299674 -0.00194781 0.034437    -0.115389   409 LYS G N     
11290 C CA    . LYS G 261 ? 1.29323  0.684417 0.290884 0.00077133  0.0223897   -0.117375   409 LYS G CA    
11291 C C     . LYS G 261 ? 1.27415  0.653922 0.268691 -0.00765121 0.0101119   -0.110484   409 LYS G C     
11292 O O     . LYS G 261 ? 1.23332  0.622152 0.23521  -0.0147431  0.0103895   -0.10245    409 LYS G O     
11293 C CB    . LYS G 261 ? 1.30115  0.704771 0.323293 0.00480186  0.0229516   -0.116187   409 LYS G CB    
11294 C CG    . LYS G 261 ? 1.36263  0.769972 0.386829 0.0157623   0.0303993   -0.125281   409 LYS G CG    
11295 C CD    . LYS G 261 ? 1.41241  0.834389 0.461339 0.0204215   0.0315562   -0.124027   409 LYS G CD    
11296 C CE    . LYS G 261 ? 1.44592  0.892068 0.510522 0.0171037   0.0405275   -0.119372   409 LYS G CE    
11297 N NZ    . LYS G 261 ? 1.5174   0.977301 0.585525 0.0237286   0.0532607   -0.125327   409 LYS G NZ    
11298 N N     . LEU G 262 ? 1.31432  0.673861 0.298781 -0.00656149 -0.00097593 -0.113987   410 LEU G N     
11299 C CA    . LEU G 262 ? 1.32408  0.672976 0.307414 -0.0144594  -0.0134223  -0.107534   410 LEU G CA    
11300 C C     . LEU G 262 ? 1.33819  0.692347 0.345253 -0.0166796  -0.0194757  -0.100337   410 LEU G C     
11301 O O     . LEU G 262 ? 1.33772  0.686366 0.352288 -0.0117185  -0.0231027  -0.103173   410 LEU G O     
11302 C CB    . LEU G 262 ? 1.33752  0.662399 0.300115 -0.013279   -0.0236303  -0.11421    410 LEU G CB    
11303 C CG    . LEU G 262 ? 1.33884  0.652478 0.301868 -0.0217097  -0.0380689  -0.107654   410 LEU G CG    
11304 C CD1   . LEU G 262 ? 1.31271  0.634111 0.271262 -0.028627   -0.0359597  -0.100646   410 LEU G CD1   
11305 C CD2   . LEU G 262 ? 1.35957  0.64783  0.304656 -0.0204981  -0.0507649  -0.115067   410 LEU G CD2   
11306 N N     . ARG G 263 ? 1.32889  0.693263 0.346884 -0.0237634  -0.0202988  -0.090822   411 ARG G N     
11307 C CA    . ARG G 263 ? 1.2873   0.661319 0.326629 -0.0254165  -0.0223276  -0.0833575  411 ARG G CA    
11308 C C     . ARG G 263 ? 1.28579  0.671712 0.334655 -0.0185651  -0.0141359  -0.0868217  411 ARG G C     
11309 O O     . ARG G 263 ? 1.313    0.713255 0.363562 -0.0178258  -0.00435276 -0.0877305  411 ARG G O     
11310 C CB    . ARG G 263 ? 1.35116  0.711764 0.396168 -0.0275655  -0.0346996  -0.0799485  411 ARG G CB    
11311 C CG    . ARG G 263 ? 1.52301  0.874713 0.563815 -0.0349891  -0.0439365  -0.0751482  411 ARG G CG    
11312 C CD    . ARG G 263 ? 1.9901   1.33033  1.0405   -0.0380389  -0.0561654  -0.0707105  411 ARG G CD    
11313 N N     . HIS G 264 ? 1.24797  0.627565 0.303332 -0.0135006  -0.0184883  -0.0888563  412 HIS G N     
11314 C CA    . HIS G 264 ? 1.23787  0.628772 0.302738 -0.00633661 -0.011682   -0.0922264  412 HIS G CA    
11315 C C     . HIS G 264 ? 1.28585  0.663914 0.34592  0.00209741  -0.0139021  -0.100775   412 HIS G C     
11316 O O     . HIS G 264 ? 1.31001  0.69494  0.381294 0.00870741  -0.0114316  -0.102447   412 HIS G O     
11317 C CB    . HIS G 264 ? 1.19495  0.597473 0.277886 -0.00752177 -0.0130853  -0.0840846  412 HIS G CB    
11318 C CG    . HIS G 264 ? 1.13818  0.55812  0.226909 -0.0119425  -0.00676396 -0.0794541  412 HIS G CG    
11319 N ND1   . HIS G 264 ? 1.10819  0.528663 0.196259 -0.0193264  -0.00910757 -0.0727962  412 HIS G ND1   
11320 C CD2   . HIS G 264 ? 1.10942  0.545799 0.205218 -0.00985062 0.00110564  -0.0810108  412 HIS G CD2   
11321 C CE1   . HIS G 264 ? 1.09714  0.532591 0.190768 -0.0211702  -0.00288098 -0.0707931  412 HIS G CE1   
11322 N NE2   . HIS G 264 ? 1.09055  0.535554 0.188805 -0.0160468  0.00299658  -0.0756625  412 HIS G NE2   
11323 N N     . LYS G 265 ? 1.29733  0.657108 0.340048 0.0024974   -0.018371   -0.106859   413 LYS G N     
11324 C CA    . LYS G 265 ? 1.30653  0.650374 0.34356  0.0106948   -0.0222156  -0.115617   413 LYS G CA    
11325 C C     . LYS G 265 ? 1.34379  0.685189 0.361617 0.0161776   -0.0137973  -0.126331   413 LYS G C     
11326 O O     . LYS G 265 ? 1.37314  0.729155 0.395337 0.0224745   -0.00246592 -0.130326   413 LYS G O     
11327 C CB    . LYS G 265 ? 1.29764  0.620817 0.334236 0.00634162  -0.0370238  -0.112364   413 LYS G CB    
11328 C CG    . LYS G 265 ? 1.26515  0.594421 0.320972 -0.00019911 -0.0429527  -0.099535   413 LYS G CG    
11329 C CD    . LYS G 265 ? 1.24985  0.574443 0.320277 0.00392912  -0.0484132  -0.0963306  413 LYS G CD    
11330 N N     . GLU G 266 ? 1.33215  0.658184 0.329372 0.0127772   -0.0184471  -0.12955    414 GLU G N     
11331 C CA    . GLU G 266 ? 1.33207  0.647193 0.306976 0.0203314   -0.0138928  -0.141732   414 GLU G CA    
11332 C C     . GLU G 266 ? 1.33342  0.66548  0.299715 0.0208613   0.00131455  -0.142857   414 GLU G C     
11333 O O     . GLU G 266 ? 1.30625  0.648306 0.272737 0.0124041   0.0036742   -0.134966   414 GLU G O     
11334 C CB    . GLU G 266 ? 1.34331  0.633022 0.295885 0.0176365   -0.0256792  -0.146284   414 GLU G CB    
11335 C CG    . GLU G 266 ? 1.33638  0.603916 0.29264  0.0194433   -0.040432   -0.14921    414 GLU G CG    
11336 C CD    . GLU G 266 ? 1.32352  0.581666 0.286811 0.00823362  -0.0554776  -0.139757   414 GLU G CD    
11337 O OE1   . GLU G 266 ? 1.29705  0.572832 0.276704 0.00068293  -0.053239   -0.127896   414 GLU G OE1   
11338 O OE2   . GLU G 266 ? 1.32683  0.560676 0.280702 0.00710258  -0.069445   -0.144133   414 GLU G OE2   
11339 N N     . LYS G 267 ? 1.36172  0.69622  0.320355 0.0311816   0.0117868   -0.152745   415 LYS G N     
11340 C CA    . LYS G 267 ? 1.36881  0.720936 0.321471 0.0325877   0.0280054   -0.153705   415 LYS G CA    
11341 C C     . LYS G 267 ? 1.39038  0.729904 0.311587 0.0300653   0.0289732   -0.156848   415 LYS G C     
11342 O O     . LYS G 267 ? 1.40508  0.724497 0.304309 0.0360675   0.0249014   -0.166679   415 LYS G O     
11343 C CB    . LYS G 267 ? 1.35118  0.717374 0.314331 0.0440441   0.0407626   -0.160671   415 LYS G CB    
11344 N N     . LEU G 268 ? 1.38783  0.738807 0.306863 0.021368    0.0339564   -0.14837    416 LEU G N     
11345 C CA    . LEU G 268 ? 1.42391  0.765397 0.314713 0.0172259   0.034555    -0.148131   416 LEU G CA    
11346 C C     . LEU G 268 ? 1.47653  0.829972 0.354635 0.0227063   0.0528552   -0.152087   416 LEU G C     
11347 O O     . LEU G 268 ? 1.48392  0.857599 0.381173 0.0270957   0.0650819   -0.15229    416 LEU G O     
11348 C CB    . LEU G 268 ? 1.37717  0.725556 0.276024 0.00494747  0.0300967   -0.135414   416 LEU G CB    
11349 C CG    . LEU G 268 ? 1.34394  0.681852 0.253909 -0.00136624 0.0130643   -0.130061   416 LEU G CG    
11350 C CD1   . LEU G 268 ? 1.3224   0.669274 0.239975 -0.0118054  0.0113708   -0.118289   416 LEU G CD1   
11351 C CD2   . LEU G 268 ? 1.35777  0.669138 0.246167 -9.022e-05  -0.00057268 -0.136641   416 LEU G CD2   
11352 N N     . ASN G 269 ? 1.51205  0.853594 0.358097 0.0220137   0.0544968   -0.154389   417 ASN G N     
11353 C CA    . ASN G 269 ? 1.54442  0.894123 0.373071 0.0284101   0.0721612   -0.15903    417 ASN G CA    
11354 C C     . ASN G 269 ? 1.50748  0.87752  0.342603 0.0201698   0.0838907   -0.147532   417 ASN G C     
11355 O O     . ASN G 269 ? 1.50829  0.89474  0.343432 0.024139    0.10144     -0.14813    417 ASN G O     
11356 C CB    . ASN G 269 ? 1.60011  0.926951 0.388092 0.034121    0.0702582   -0.168758   417 ASN G CB    
11357 C CG    . ASN G 269 ? 1.65984  0.972383 0.443943 0.0463441   0.0663182   -0.182966   417 ASN G CG    
11358 O OD1   . ASN G 269 ? 1.75948  1.0462   0.526283 0.0469177   0.0504596   -0.189121   417 ASN G OD1   
11359 N ND2   . ASN G 269 ? 1.64072  0.969358 0.444166 0.0555729   0.0786513   -0.187676   417 ASN G ND2   
11360 N N     . SER G 270 ? 1.479    0.847351 0.320275 0.00888439  0.0739211   -0.137076   418 SER G N     
11361 C CA    . SER G 270 ? 1.48661  0.873884 0.340685 0.00044629  0.0828432   -0.125572   418 SER G CA    
11362 C C     . SER G 270 ? 1.41057  0.801719 0.289906 -0.00829511 0.0714317   -0.116762   418 SER G C     
11363 O O     . SER G 270 ? 1.39631  0.774036 0.278151 -0.0091954  0.0565119   -0.117931   418 SER G O     
11364 C CB    . SER G 270 ? 1.52529  0.907482 0.350118 -0.00375579 0.0887317   -0.120899   418 SER G CB    
11365 O OG    . SER G 270 ? 1.55861  0.923704 0.369997 -0.0112371  0.0734248   -0.115577   418 SER G OG    
11366 N N     . ILE G 271 ? 1.36818  0.777967 0.265846 -0.0145049  0.0793087   -0.108073   419 ILE G N     
11367 C CA    . ILE G 271 ? 1.33213  0.749862 0.255429 -0.0218281  0.0723126   -0.10008    419 ILE G CA    
11368 C C     . ILE G 271 ? 1.34125  0.742055 0.254663 -0.0281287  0.0570723   -0.0952164  419 ILE G C     
11369 O O     . ILE G 271 ? 1.40016  0.785944 0.286673 -0.0290581  0.0536193   -0.0955656  419 ILE G O     
11370 C CB    . ILE G 271 ? 1.31038  0.747334 0.246287 -0.0273862  0.0846797   -0.0925573  419 ILE G CB    
11371 C CG1   . ILE G 271 ? 1.30227  0.759182 0.257642 -0.0214652  0.0972098   -0.0968874  419 ILE G CG1   
11372 C CG2   . ILE G 271 ? 1.29353  0.734665 0.247174 -0.0363345  0.0777308   -0.0834018  419 ILE G CG2   
11373 C CD1   . ILE G 271 ? 1.30334  0.777426 0.263121 -0.0253429  0.112674    -0.0913517  419 ILE G CD1   
11374 N N     . LYS G 272 ? 1.29518  0.698789 0.230264 -0.0319454  0.0478693   -0.0907814  420 LYS G N     
11375 C CA    . LYS G 272 ? 1.30105  0.69448  0.234102 -0.038714   0.0354194   -0.0840364  420 LYS G CA    
11376 C C     . LYS G 272 ? 1.3415   0.747591 0.301763 -0.0432034  0.0336738   -0.0774075  420 LYS G C     
11377 O O     . LYS G 272 ? 1.3833   0.803613 0.36215  -0.0406924  0.0399341   -0.0790895  420 LYS G O     
11378 C CB    . LYS G 272 ? 1.27789  0.653522 0.202813 -0.0369239  0.0211559   -0.0878033  420 LYS G CB    
11379 C CG    . LYS G 272 ? 1.24562  0.623722 0.193464 -0.035653   0.0136766   -0.0880361  420 LYS G CG    
11380 C CD    . LYS G 272 ? 1.24539  0.605318 0.186217 -0.0345877  -0.00037598 -0.0913105  420 LYS G CD    
11381 C CE    . LYS G 272 ? 1.22319  0.58456  0.185036 -0.0384795  -0.0103526  -0.0850858  420 LYS G CE    
11382 N NZ    . LYS G 272 ? 1.19854  0.56556  0.167949 -0.0454503  -0.0128026  -0.0756983  420 LYS G NZ    
11383 N N     . PRO G 273 ? 1.35836  0.759933 0.322071 -0.0492817  0.0249346   -0.070121   421 PRO G N     
11384 C CA    . PRO G 273 ? 1.32747  0.739825 0.315237 -0.0523138  0.0232236   -0.0649527  421 PRO G CA    
11385 C C     . PRO G 273 ? 1.37805  0.793971 0.38237  -0.0482641  0.0188867   -0.0680419  421 PRO G C     
11386 O O     . PRO G 273 ? 1.41687  0.822671 0.4149   -0.0448304  0.0127532   -0.0722371  421 PRO G O     
11387 C CB    . PRO G 273 ? 1.29426  0.698212 0.278803 -0.0578945  0.014143    -0.0577098  421 PRO G CB    
11388 C CG    . PRO G 273 ? 1.32049  0.711774 0.278372 -0.058994   0.0135134   -0.0578174  421 PRO G CG    
11389 C CD    . PRO G 273 ? 1.3522   0.738192 0.296974 -0.0528361  0.0159273   -0.0668043  421 PRO G CD    
11390 N N     . PHE G 274 ? 1.40212  0.831397 0.426787 -0.0487397  0.0215232   -0.065833   422 PHE G N     
11391 C CA    . PHE G 274 ? 1.34427  0.778488 0.383634 -0.0445272  0.0189477   -0.0681422  422 PHE G CA    
11392 C C     . PHE G 274 ? 1.34732  0.778024 0.39537  -0.0468165  0.00956978  -0.0628004  422 PHE G C     
11393 O O     . PHE G 274 ? 1.36027  0.793709 0.413376 -0.0509565  0.00834563  -0.0573498  422 PHE G O     
11394 C CB    . PHE G 274 ? 1.33385  0.784626 0.388758 -0.0428896  0.0267078   -0.0694605  422 PHE G CB    
11395 C CG    . PHE G 274 ? 1.30806  0.764197 0.377381 -0.0384357  0.0234912   -0.0708884  422 PHE G CG    
11396 C CD1   . PHE G 274 ? 1.29659  0.749363 0.364569 -0.0322338  0.0228648   -0.0762144  422 PHE G CD1   
11397 C CD2   . PHE G 274 ? 1.26422  0.727932 0.34719  -0.0399974  0.021082    -0.0668952  422 PHE G CD2   
11398 C CE1   . PHE G 274 ? 1.29566  0.752412 0.376188 -0.0282353  0.0194546   -0.0764136  422 PHE G CE1   
11399 C CE2   . PHE G 274 ? 1.2895   0.757504 0.382991 -0.0358747  0.0181639   -0.0673773  422 PHE G CE2   
11400 C CZ    . PHE G 274 ? 1.27595  0.740378 0.368488 -0.0302919  0.0171081   -0.0715593  422 PHE G CZ    
11401 N N     . GLU G 275 ? 1.33384  0.758822 0.384736 -0.0437846  0.00340471  -0.0642304  423 GLU G N     
11402 C CA    . GLU G 275 ? 1.34882  0.772073 0.409732 -0.0458758  -0.00447364 -0.0583897  423 GLU G CA    
11403 C C     . GLU G 275 ? 1.39744  0.829677 0.473341 -0.0423243  -0.00351579 -0.057907   423 GLU G C     
11404 O O     . GLU G 275 ? 1.46187  0.894438 0.537858 -0.0375722  -0.00151687 -0.0628708  423 GLU G O     
11405 C CB    . GLU G 275 ? 1.32111  0.728796 0.373134 -0.046657   -0.0139157  -0.058802   423 GLU G CB    
11406 C CG    . GLU G 275 ? 1.28737  0.684724 0.323652 -0.050496   -0.0177305  -0.0581088  423 GLU G CG    
11407 C CD    . GLU G 275 ? 1.28114  0.662194 0.308665 -0.0508878  -0.0286045  -0.0599609  423 GLU G CD    
11408 O OE1   . GLU G 275 ? 1.25445  0.630835 0.288844 -0.0546744  -0.0382751  -0.0545214  423 GLU G OE1   
11409 O OE2   . GLU G 275 ? 1.28821  0.661132 0.302057 -0.0469872  -0.0272242  -0.0675548  423 GLU G OE2   
11410 N N     . SER G 276 ? 1.28814  0.727337 0.375755 -0.0440674  -0.00489814 -0.0519239  424 SER G N     
11411 C CA    . SER G 276 ? 1.21876  0.666525 0.318343 -0.0409938  -0.00416063 -0.0501869  424 SER G CA    
11412 C C     . SER G 276 ? 1.21439  0.657966 0.320558 -0.0420692  -0.0108775  -0.0438017  424 SER G C     
11413 O O     . SER G 276 ? 1.18394  0.623433 0.290323 -0.0459936  -0.0148726  -0.0394196  424 SER G O     
11414 C CB    . SER G 276 ? 1.21976  0.679661 0.326035 -0.0414465  0.00082852  -0.0489838  424 SER G CB    
11415 O OG    . SER G 276 ? 1.20909  0.676289 0.324701 -0.0389677  0.0003292   -0.0458347  424 SER G OG    
11416 N N     . PHE G 277 ? 1.19516  0.640506 0.307841 -0.0386731  -0.0120941  -0.04256    425 PHE G N     
11417 C CA    . PHE G 277 ? 1.16278  0.605923 0.283608 -0.0398559  -0.0172726  -0.0350819  425 PHE G CA    
11418 C C     . PHE G 277 ? 1.16094  0.616759 0.290253 -0.0382536  -0.0134372  -0.0299168  425 PHE G C     
11419 O O     . PHE G 277 ? 1.19322  0.649799 0.329672 -0.03848    -0.0158074  -0.0227832  425 PHE G O     
11420 C CB    . PHE G 277 ? 1.14069  0.573806 0.260898 -0.0373444  -0.022144   -0.0366757  425 PHE G CB    
11421 C CG    . PHE G 277 ? 1.13641  0.574838 0.257688 -0.031312   -0.0185116  -0.0407154  425 PHE G CG    
11422 C CD1   . PHE G 277 ? 1.11004  0.55717  0.2391   -0.0291024  -0.0173558  -0.0353623  425 PHE G CD1   
11423 C CD2   . PHE G 277 ? 1.12743  0.563168 0.241957 -0.027498   -0.0160313  -0.0495803  425 PHE G CD2   
11424 C CE1   . PHE G 277 ? 1.09611  0.548431 0.226642 -0.0234873  -0.0154078  -0.0386738  425 PHE G CE1   
11425 C CE2   . PHE G 277 ? 1.1249   0.567263 0.243233 -0.0216742  -0.0131043  -0.0530075  425 PHE G CE2   
11426 C CZ    . PHE G 277 ? 1.11749  0.567825 0.244135 -0.019806   -0.013629   -0.0474279  425 PHE G CZ    
11427 N N     . GLU G 278 ? 1.11153  0.576762 0.239545 -0.0367957  -0.00767546 -0.0333411  426 GLU G N     
11428 C CA    . GLU G 278 ? 1.08556  0.561625 0.218297 -0.0345625  -0.00434381 -0.0303687  426 GLU G CA    
11429 C C     . GLU G 278 ? 1.07546  0.555864 0.209825 -0.0368846  -0.0019677  -0.0280766  426 GLU G C     
11430 O O     . GLU G 278 ? 1.07732  0.560715 0.208903 -0.0372424  0.00111733  -0.0326994  426 GLU G O     
11431 C CB    . GLU G 278 ? 1.09405  0.577075 0.225044 -0.0311385  -0.00090862 -0.0367606  426 GLU G CB    
11432 C CG    . GLU G 278 ? 1.12514  0.617907 0.25832  -0.0282634  0.00114969  -0.034883   426 GLU G CG    
11433 C CD    . GLU G 278 ? 1.14771  0.64068  0.283404 -0.0263361  -0.00079144 -0.0271115  426 GLU G CD    
11434 O OE1   . GLU G 278 ? 1.15435  0.649853 0.292187 -0.027394   0.00057411  -0.0210859  426 GLU G OE1   
11435 O OE2   . GLU G 278 ? 1.15462  0.64517  0.290841 -0.0236853  -0.00347803 -0.0264516  426 GLU G OE2   
11436 N N     . PRO G 279 ? 1.07478  0.55613  0.215163 -0.0383218  -0.00319782 -0.0206338  427 PRO G N     
11437 C CA    . PRO G 279 ? 1.09253  0.577731 0.235939 -0.0395738  -0.00112576 -0.0185747  427 PRO G CA    
11438 C C     . PRO G 279 ? 1.1394   0.633828 0.28267  -0.0358492  0.00415928  -0.0199349  427 PRO G C     
11439 O O     . PRO G 279 ? 1.1934   0.68967  0.338328 -0.036047   0.0059864   -0.0200576  427 PRO G O     
11440 C CB    . PRO G 279 ? 1.07798  0.562853 0.23048  -0.0417722  -0.00405779 -0.00988091 427 PRO G CB    
11441 C CG    . PRO G 279 ? 1.07078  0.555446 0.225292 -0.0404331  -0.00533449 -0.00611006 427 PRO G CG    
11442 C CD    . PRO G 279 ? 1.07182  0.550273 0.218056 -0.0390987  -0.00689371 -0.0134797  427 PRO G CD    
11443 N N     . CYS G 280 ? 1.14817  0.647406 0.28896  -0.0320822  0.00583434  -0.0210762  428 CYS G N     
11444 C CA    . CYS G 280 ? 1.15288  0.659487 0.290846 -0.0281279  0.00962646  -0.0235041  428 CYS G CA    
11445 C C     . CYS G 280 ? 1.17808  0.684247 0.311768 -0.0284414  0.00980909  -0.0323753  428 CYS G C     
11446 O O     . CYS G 280 ? 1.19496  0.702722 0.326506 -0.0269916  0.00874284  -0.0361457  428 CYS G O     
11447 C CB    . CYS G 280 ? 1.16824  0.679669 0.304233 -0.0241128  0.010233    -0.0199249  428 CYS G CB    
11448 S SG    . CYS G 280 ? 1.22619  0.746378 0.35811  -0.0187663  0.0154585   -0.0184501  428 CYS G SG    
11449 N N     . ILE G 281 ? 1.1697   0.673909 0.303653 -0.0304769  0.0108838   -0.0350996  429 ILE G N     
11450 C CA    . ILE G 281 ? 1.14444  0.647424 0.276343 -0.0324173  0.0110527   -0.0420776  429 ILE G CA    
11451 C C     . ILE G 281 ? 1.14768  0.651436 0.279258 -0.0312289  0.0125322   -0.0448489  429 ILE G C     
11452 O O     . ILE G 281 ? 1.13878  0.641024 0.272449 -0.0305679  0.0135001   -0.0415415  429 ILE G O     
11453 C CB    . ILE G 281 ? 1.12986  0.626083 0.261211 -0.0373575  0.0101116   -0.0423926  429 ILE G CB    
11454 C CG1   . ILE G 281 ? 1.11702  0.608091 0.250044 -0.0394049  0.008683    -0.0368459  429 ILE G CG1   
11455 C CG2   . ILE G 281 ? 1.12465  0.619783 0.254507 -0.0375139  0.0090448   -0.0436154  429 ILE G CG2   
11456 C CD1   . ILE G 281 ? 1.14223  0.625588 0.271643 -0.0440897  0.00729032  -0.0373537  429 ILE G CD1   
11457 N N     . GLY G 282 ? 1.15103  0.656832 0.281087 -0.0308961  0.0121314   -0.0512485  430 GLY G N     
11458 C CA    . GLY G 282 ? 1.15271  0.657656 0.281489 -0.0292874  0.0123406   -0.0554634  430 GLY G CA    
11459 C C     . GLY G 282 ? 1.12706  0.63506  0.252551 -0.0231511  0.0142251   -0.0534763  430 GLY G C     
11460 O O     . GLY G 282 ? 1.10709  0.619952 0.230416 -0.0200373  0.0150352   -0.0497194  430 GLY G O     
11461 N N     . LYS G 283 ? 1.14207  0.64683  0.26712  -0.0212199  0.0152422   -0.0558457  431 LYS G N     
11462 C CA    . LYS G 283 ? 1.18503  0.692888 0.306634 -0.0144596  0.018471    -0.0548123  431 LYS G CA    
11463 C C     . LYS G 283 ? 1.17068  0.680036 0.299223 -0.0141491  0.0214312   -0.0465105  431 LYS G C     
11464 O O     . LYS G 283 ? 1.16417  0.668754 0.298739 -0.0188234  0.0196747   -0.0441443  431 LYS G O     
11465 C CB    . LYS G 283 ? 1.24145  0.744493 0.359137 -0.011295   0.0179097   -0.0625999  431 LYS G CB    
11466 C CG    . LYS G 283 ? 1.296    0.798073 0.407002 -0.0109817  0.0137961   -0.0712481  431 LYS G CG    
11467 C CD    . LYS G 283 ? 1.3823   0.879894 0.498437 -0.0181342  0.00922016  -0.0756579  431 LYS G CD    
11468 C CE    . LYS G 283 ? 1.55758  1.05998  0.677656 -0.0230518  0.0072679   -0.0744775  431 LYS G CE    
11469 N NZ    . LYS G 283 ? 1.64303  1.14155  0.770702 -0.0303482  0.00731092  -0.0727715  431 LYS G NZ    
11470 N N     . ILE G 284 ? 1.18128  0.697651 0.309169 -0.00887384 0.0257125   -0.0416552  432 ILE G N     
11471 C CA    . ILE G 284 ? 1.1655   0.685762 0.303088 -0.00929142 0.0281485   -0.0324374  432 ILE G CA    
11472 C C     . ILE G 284 ? 1.18388  0.699998 0.329309 -0.00960001 0.0278945   -0.0324646  432 ILE G C     
11473 O O     . ILE G 284 ? 1.2215   0.737933 0.376761 -0.0127098  0.0265818   -0.0257947  432 ILE G O     
11474 C CB    . ILE G 284 ? 1.13042  0.660534 0.267553 -0.00365054 0.0341059   -0.0262095  432 ILE G CB    
11475 C CG1   . ILE G 284 ? 1.13254  0.665873 0.26592  0.00435705  0.0397719   -0.0296795  432 ILE G CG1   
11476 C CG2   . ILE G 284 ? 1.13172  0.664959 0.260719 -0.00328138 0.0336292   -0.0246186  432 ILE G CG2   
11477 C CD1   . ILE G 284 ? 1.12665  0.669325 0.271009 0.00769139  0.0461705   -0.0206937  432 ILE G CD1   
11478 N N     . GLU G 285 ? 1.19927  0.710781 0.340531 -0.0062093  0.0282377   -0.0399497  433 GLU G N     
11479 C CA    . GLU G 285 ? 1.22581  0.732423 0.374313 -0.00520203 0.0277917   -0.0401695  433 GLU G CA    
11480 C C     . GLU G 285 ? 1.22962  0.728145 0.382296 -0.0132485  0.0220573   -0.0382748  433 GLU G C     
11481 O O     . GLU G 285 ? 1.23356  0.729857 0.394825 -0.0140992  0.0205048   -0.0337381  433 GLU G O     
11482 C CB    . GLU G 285 ? 1.27713  0.777697 0.419439 -2.269e-05  0.0282688   -0.0494891  433 GLU G CB    
11483 C CG    . GLU G 285 ? 1.30737  0.814585 0.443411 0.00957631  0.0344598   -0.0521799  433 GLU G CG    
11484 C CD    . GLU G 285 ? 1.36547  0.875222 0.487615 0.0111438   0.0345625   -0.0568784  433 GLU G CD    
11485 O OE1   . GLU G 285 ? 1.43803  0.951429 0.551376 0.0194696   0.0392808   -0.0601977  433 GLU G OE1   
11486 O OE2   . GLU G 285 ? 1.36943  0.877323 0.488723 0.00497538  0.0299248   -0.0578978  433 GLU G OE2   
11487 N N     . TYR G 286 ? 1.22056  0.715319 0.366954 -0.0186835  0.0190627   -0.0415308  434 TYR G N     
11488 C CA    . TYR G 286 ? 1.22397  0.711036 0.370935 -0.025951   0.0148669   -0.0406186  434 TYR G CA    
11489 C C     . TYR G 286 ? 1.20793  0.697165 0.356241 -0.0300603  0.0132696   -0.0346259  434 TYR G C     
11490 O O     . TYR G 286 ? 1.18738  0.670706 0.333533 -0.0355544  0.0103167   -0.0339247  434 TYR G O     
11491 C CB    . TYR G 286 ? 1.23651  0.719029 0.377474 -0.0293865  0.0133748   -0.0476245  434 TYR G CB    
11492 C CG    . TYR G 286 ? 1.28115  0.757259 0.421418 -0.0275543  0.0126027   -0.0537922  434 TYR G CG    
11493 C CD1   . TYR G 286 ? 1.37049  0.849125 0.507033 -0.0211503  0.0141836   -0.0595852  434 TYR G CD1   
11494 C CD2   . TYR G 286 ? 1.31583  0.782088 0.458001 -0.0321342  0.00985816  -0.0539166  434 TYR G CD2   
11495 C CE1   . TYR G 286 ? 1.41512  0.885848 0.550314 -0.0191512  0.012451    -0.0663848  434 TYR G CE1   
11496 C CE2   . TYR G 286 ? 1.34554  0.804003 0.487881 -0.0307376  0.00824935  -0.0595466  434 TYR G CE2   
11497 C CZ    . TYR G 286 ? 1.37947  0.839693 0.518529 -0.0241727  0.00920857  -0.0664012  434 TYR G CZ    
11498 O OH    . TYR G 286 ? 1.49348  0.94439  0.631817 -0.0222196  0.00674596  -0.0732058  434 TYR G OH    
11499 N N     . ILE G 287 ? 1.24978  0.746687 0.400792 -0.027487   0.0151488   -0.0303024  435 ILE G N     
11500 C CA    . ILE G 287 ? 1.23969  0.736434 0.39205  -0.0315729  0.0124432   -0.0253472  435 ILE G CA    
11501 C C     . ILE G 287 ? 1.22919  0.721249 0.387757 -0.0348501  0.00841966  -0.0201059  435 ILE G C     
11502 O O     . ILE G 287 ? 1.2654   0.759685 0.431857 -0.0320956  0.00906487  -0.0171422  435 ILE G O     
11503 C CB    . ILE G 287 ? 1.24191  0.74684  0.396758 -0.0287643  0.0147755   -0.0208575  435 ILE G CB    
11504 C CG1   . ILE G 287 ? 1.22973  0.736621 0.37625  -0.027348   0.0158885   -0.0255164  435 ILE G CG1   
11505 C CG2   . ILE G 287 ? 1.21926  0.723132 0.38056  -0.032673   0.0110298   -0.0136321  435 ILE G CG2   
11506 C CD1   . ILE G 287 ? 1.21803  0.732418 0.364926 -0.023773   0.0185238   -0.020724   435 ILE G CD1   
11507 N N     . PRO G 288 ? 1.22476  0.709876 0.379211 -0.0402728  0.00389938  -0.0193588  436 PRO G N     
11508 C CA    . PRO G 288 ? 1.17746  0.656523 0.334927 -0.0437838  -0.00163587 -0.014768   436 PRO G CA    
11509 C C     . PRO G 288 ? 1.15269  0.635289 0.319597 -0.0446117  -0.00509284 -0.00773524 436 PRO G C     
11510 O O     . PRO G 288 ? 1.14549  0.632147 0.31337  -0.0441954  -0.00388301 -0.00658974 436 PRO G O     
11511 C CB    . PRO G 288 ? 1.16764  0.637538 0.313131 -0.048559   -0.00411016 -0.0182     436 PRO G CB    
11512 C CG    . PRO G 288 ? 1.17869  0.651731 0.318156 -0.0474372  0.00053505  -0.0243409  436 PRO G CG    
11513 C CD    . PRO G 288 ? 1.22864  0.710961 0.374168 -0.0427288  0.00376419  -0.0236092  436 PRO G CD    
11514 N N     . PRO G 289 ? 1.13688  0.61754  0.311781 -0.0462451  -0.0103774  -0.00239901 437 PRO G N     
11515 C CA    . PRO G 289 ? 1.12882  0.615169 0.317626 -0.0470617  -0.0137798  0.00518676  437 PRO G CA    
11516 C C     . PRO G 289 ? 1.15036  0.632024 0.335621 -0.0514346  -0.0186828  0.00623716  437 PRO G C     
11517 O O     . PRO G 289 ? 1.16899  0.65684  0.364657 -0.0517271  -0.0188235  0.0115408   437 PRO G O     
11518 C CB    . PRO G 289 ? 1.12131  0.604053 0.317186 -0.0487549  -0.0206165  0.00934526  437 PRO G CB    
11519 C CG    . PRO G 289 ? 1.12687  0.604743 0.315022 -0.0464938  -0.0178706  0.00453382  437 PRO G CG    
11520 C CD    . PRO G 289 ? 1.13104  0.603967 0.303099 -0.0476748  -0.0140574  -0.00267643 437 PRO G CD    
11521 N N     . GLU G 290 ? 1.16363  0.633811 0.33411  -0.0547175  -0.0225677  0.00133461  438 GLU G N     
11522 C CA    . GLU G 290 ? 1.14943  0.612364 0.314293 -0.0581233  -0.0279126  0.00068174  438 GLU G CA    
11523 C C     . GLU G 290 ? 1.12352  0.590983 0.287048 -0.0556147  -0.0223148  -0.00152602 438 GLU G C     
11524 O O     . GLU G 290 ? 1.13216  0.59666  0.297594 -0.0572855  -0.0260114  0.00029007  438 GLU G O     
11525 C CB    . GLU G 290 ? 1.13229  0.582002 0.279896 -0.0611347  -0.0324165  -0.00446334 438 GLU G CB    
11526 C CG    . GLU G 290 ? 1.13086  0.57943  0.265181 -0.0593539  -0.025253   -0.011789   438 GLU G CG    
11527 C CD    . GLU G 290 ? 1.15082  0.59946  0.282046 -0.0590402  -0.0220997  -0.0127532  438 GLU G CD    
11528 O OE1   . GLU G 290 ? 1.21172  0.654333 0.329529 -0.0605038  -0.0203044  -0.0171554  438 GLU G OE1   
11529 O OE2   . GLU G 290 ? 1.11232  0.566159 0.254108 -0.0573931  -0.0215148  -0.00906234 438 GLU G OE2   
11530 N N     . CYS G 291 ? 1.11359  0.587135 0.273788 -0.0516908  -0.0144904  -0.00540096 439 CYS G N     
11531 C CA    . CYS G 291 ? 1.14674  0.625517 0.305941 -0.0486847  -0.00979863 -0.00686026 439 CYS G CA    
11532 C C     . CYS G 291 ? 1.11757  0.605802 0.289925 -0.0470249  -0.00790271 0.00103222  439 CYS G C     
11533 O O     . CYS G 291 ? 1.09286  0.581839 0.267005 -0.0469938  -0.0082707  0.00380466  439 CYS G O     
11534 C CB    . CYS G 291 ? 1.16031  0.641819 0.311449 -0.0456058  -0.00382637 -0.0138002  439 CYS G CB    
11535 S SG    . CYS G 291 ? 1.22416  0.696207 0.361933 -0.0484774  -0.00491904 -0.0212326  439 CYS G SG    
11536 N N     . TRP G 292 ? 1.12268  0.617908 0.305064 -0.045696   -0.00596623 0.00537794  440 TRP G N     
11537 C CA    . TRP G 292 ? 1.14467  0.650428 0.341359 -0.0443599  -0.00327331 0.0140109   440 TRP G CA    
11538 C C     . TRP G 292 ? 1.17132  0.67371  0.378003 -0.049869   -0.010765   0.0209709   440 TRP G C     
11539 O O     . TRP G 292 ? 1.24853  0.756027 0.462704 -0.0502521  -0.00926492 0.0274271   440 TRP G O     
11540 C CB    . TRP G 292 ? 1.19325  0.707528 0.399553 -0.0408769  0.00074284  0.0164164   440 TRP G CB    
11541 C CG    . TRP G 292 ? 1.26636  0.786658 0.465851 -0.0342076  0.00942518  0.0115829   440 TRP G CG    
11542 C CD1   . TRP G 292 ? 1.31119  0.828683 0.504425 -0.0312461  0.0112951   0.00479031  440 TRP G CD1   
11543 C CD2   . TRP G 292 ? 1.30453  0.833508 0.501845 -0.0297191  0.0166012   0.0132659   440 TRP G CD2   
11544 N NE1   . TRP G 292 ? 1.32169  0.844957 0.509089 -0.0252088  0.0184703   0.00112913  440 TRP G NE1   
11545 C CE2   . TRP G 292 ? 1.31897  0.849619 0.507653 -0.0239072  0.0219806   0.00620604  440 TRP G CE2   
11546 C CE3   . TRP G 292 ? 1.32872  0.863253 0.529805 -0.0301827  0.018513    0.0203998   440 TRP G CE3   
11547 C CZ2   . TRP G 292 ? 1.30953  0.847254 0.491489 -0.018194   0.0288527   0.00541776  440 TRP G CZ2   
11548 C CZ3   . TRP G 292 ? 1.30569  0.847701 0.500186 -0.0246359  0.0260128   0.0207184   440 TRP G CZ3   
11549 C CH2   . TRP G 292 ? 1.27176  0.815412 0.456015 -0.0185198  0.030982    0.0130045   440 TRP G CH2   
11550 N N     . LYS G 293 ? 1.1555   0.648584 0.361869 -0.054369   -0.0194027  0.0200203   441 LYS G N     
11551 C CA    . LYS G 293 ? 1.12227  0.609871 0.337044 -0.0600524  -0.02855    0.0253563   441 LYS G CA    
11552 C C     . LYS G 293 ? 1.08892  0.570007 0.296473 -0.0608264  -0.0294381  0.0236458   441 LYS G C     
11553 O O     . LYS G 293 ? 1.09374  0.575852 0.312596 -0.0637384  -0.0325146  0.0307836   441 LYS G O     
11554 C CB    . LYS G 293 ? 1.1884   0.663474 0.397712 -0.0645216  -0.039146   0.0225409   441 LYS G CB    
11555 C CG    . LYS G 293 ? 1.26605  0.744944 0.491873 -0.0674634  -0.0458719  0.0295422   441 LYS G CG    
11556 C CD    . LYS G 293 ? 1.33592  0.800819 0.551511 -0.0713023  -0.0569829  0.0259317   441 LYS G CD    
11557 C CE    . LYS G 293 ? 1.36077  0.829836 0.581849 -0.0697881  -0.0578905  0.027932    441 LYS G CE    
11558 N NZ    . LYS G 293 ? 1.2915   0.764983 0.505222 -0.0642097  -0.0476352  0.0236458   441 LYS G NZ    
11559 N N     . ILE G 294 ? 1.06295  0.537828 0.253464 -0.058188   -0.026762   0.0147901   442 ILE G N     
11560 C CA    . ILE G 294 ? 1.0782   0.546412 0.262242 -0.0578727  -0.0280103  0.0124881   442 ILE G CA    
11561 C C     . ILE G 294 ? 1.11848  0.597069 0.309938 -0.0550504  -0.0217051  0.0188481   442 ILE G C     
11562 O O     . ILE G 294 ? 1.11198  0.58693  0.308307 -0.0568655  -0.0250069  0.0237114   442 ILE G O     
11563 C CB    . ILE G 294 ? 1.06378  0.525083 0.230242 -0.0552747  -0.026128   0.00176442  442 ILE G CB    
11564 C CG1   . ILE G 294 ? 1.08611  0.53486  0.243468 -0.0586264  -0.0332126  -0.00305858 442 ILE G CG1   
11565 C CG2   . ILE G 294 ? 1.05767  0.515855 0.219484 -0.0526668  -0.0252173  -0.00061984 442 ILE G CG2   
11566 C CD1   . ILE G 294 ? 1.09086  0.533969 0.231515 -0.0564309  -0.0302488  -0.0127913  442 ILE G CD1   
11567 N N     . VAL G 295 ? 1.12731  0.617722 0.318675 -0.0505482  -0.0130146  0.0189424   443 VAL G N     
11568 C CA    . VAL G 295 ? 1.13103  0.631627 0.325952 -0.0470657  -0.00627421 0.0247589   443 VAL G CA    
11569 C C     . VAL G 295 ? 1.14137  0.645646 0.352853 -0.0510401  -0.00849661 0.0368047   443 VAL G C     
11570 O O     . VAL G 295 ? 1.14702  0.648875 0.360091 -0.0520395  -0.00973514 0.0418795   443 VAL G O     
11571 C CB    . VAL G 295 ? 1.14695  0.659213 0.339625 -0.0414984  0.00274001  0.0232909   443 VAL G CB    
11572 C CG1   . VAL G 295 ? 1.15822  0.681195 0.35413  -0.0380625  0.00961451  0.031109    443 VAL G CG1   
11573 C CG2   . VAL G 295 ? 1.13206  0.64109  0.3098   -0.0380854  0.00467412  0.0121894   443 VAL G CG2   
11574 N N     . TRP G 296 ? 1.13899  0.648896 0.363911 -0.0534988  -0.00954575 0.0416262   444 TRP G N     
11575 C CA    . TRP G 296 ? 1.17583  0.69135  0.420562 -0.0581338  -0.0119114  0.0536769   444 TRP G CA    
11576 C C     . TRP G 296 ? 1.20979  0.711632 0.457216 -0.0645266  -0.0226343  0.0557028   444 TRP G C     
11577 O O     . TRP G 296 ? 1.2738   0.778713 0.534967 -0.0681687  -0.0236841  0.0662258   444 TRP G O     
11578 C CB    . TRP G 296 ? 1.16249  0.685167 0.422002 -0.0597314  -0.0134384  0.056863    444 TRP G CB    
11579 C CG    . TRP G 296 ? 1.16144  0.700464 0.42592  -0.0533968  -0.00195838 0.0593165   444 TRP G CG    
11580 C CD1   . TRP G 296 ? 1.16103  0.702005 0.418327 -0.0482916  0.00193765  0.0519352   444 TRP G CD1   
11581 C CD2   . TRP G 296 ? 1.17117  0.726059 0.447689 -0.0509971  0.00752737  0.0697088   444 TRP G CD2   
11582 N NE1   . TRP G 296 ? 1.17384  0.729958 0.43776  -0.0423077  0.0126305   0.0558937   444 TRP G NE1   
11583 C CE2   . TRP G 296 ? 1.179    0.744718 0.454071 -0.0435625  0.0169535   0.0668154   444 TRP G CE2   
11584 C CE3   . TRP G 296 ? 1.16286  0.723354 0.450799 -0.0543612  0.00919135  0.0814291   444 TRP G CE3   
11585 C CZ2   . TRP G 296 ? 1.1681   0.750496 0.450833 -0.0384922  0.0287548   0.0743116   444 TRP G CZ2   
11586 C CZ3   . TRP G 296 ? 1.16245  0.740431 0.459175 -0.0502653  0.0211079   0.0903524   444 TRP G CZ3   
11587 C CH2   . TRP G 296 ? 1.16372  0.752807 0.457104 -0.0420215  0.0311338   0.0864517   444 TRP G CH2   
11588 N N     . LYS G 297 ? 1.18784  0.674257 0.42228  -0.0658667  -0.0304384  0.0458958   445 LYS G N     
11589 C CA    . LYS G 297 ? 1.18549  0.656905 0.420851 -0.0710607  -0.0412015  0.0461996   445 LYS G CA    
11590 C C     . LYS G 297 ? 1.18045  0.64896  0.412211 -0.0691433  -0.0387548  0.0486806   445 LYS G C     
11591 O O     . LYS G 297 ? 1.17966  0.643441 0.422587 -0.0737528  -0.044188   0.0567375   445 LYS G O     
11592 C CB    . LYS G 297 ? 1.19971  0.655223 0.420042 -0.0720038  -0.049316   0.0348463   445 LYS G CB    
11593 C CG    . LYS G 297 ? 1.25876  0.699282 0.483864 -0.0783942  -0.0626624  0.0360612   445 LYS G CG    
11594 C CD    . LYS G 297 ? 1.36447  0.790468 0.574229 -0.0793921  -0.0708133  0.0257496   445 LYS G CD    
11595 C CE    . LYS G 297 ? 1.35393  0.784627 0.567587 -0.0815695  -0.0737355  0.0267284   445 LYS G CE    
11596 N NZ    . LYS G 297 ? 1.32411  0.745913 0.516201 -0.079141   -0.0742488  0.0160315   445 LYS G NZ    
11597 N N     . TYR G 298 ? 1.1609   0.632081 0.377994 -0.0625517  -0.0312863  0.0422243   446 TYR G N     
11598 C CA    . TYR G 298 ? 1.15683  0.625877 0.369096 -0.0595585  -0.0291363  0.0441749   446 TYR G CA    
11599 C C     . TYR G 298 ? 1.18818  0.669174 0.413606 -0.0606009  -0.0237718  0.0583164   446 TYR G C     
11600 O O     . TYR G 298 ? 1.20462  0.680018 0.435782 -0.0631467  -0.0272653  0.0659468   446 TYR G O     
11601 C CB    . TYR G 298 ? 1.1535   0.626702 0.350077 -0.0523671  -0.022143   0.0353468   446 TYR G CB    
11602 C CG    . TYR G 298 ? 1.16853  0.630663 0.351524 -0.050324   -0.0256818  0.0224555   446 TYR G CG    
11603 C CD1   . TYR G 298 ? 1.18599  0.633045 0.365913 -0.0513252  -0.033343   0.0190642   446 TYR G CD1   
11604 C CD2   . TYR G 298 ? 1.17914  0.646071 0.352733 -0.0471592  -0.0208401  0.0137584   446 TYR G CD2   
11605 C CE1   . TYR G 298 ? 1.21283  0.651487 0.380234 -0.0485267  -0.0348473  0.00721629  446 TYR G CE1   
11606 C CE2   . TYR G 298 ? 1.1868   0.645847 0.349078 -0.0454349  -0.02247    0.00299239  446 TYR G CE2   
11607 C CZ    . TYR G 298 ? 1.21895  0.664559 0.377961 -0.0458245  -0.0289272  -0.0003079  446 TYR G CZ    
11608 O OH    . TYR G 298 ? 1.24839  0.687813 0.396302 -0.0433207  -0.0289698  -0.0108735  446 TYR G OH    
11609 N N     . LYS G 299 ? 1.18188  0.679048 0.411793 -0.0583203  -0.0148831  0.0619619   447 LYS G N     
11610 C CA    . LYS G 299 ? 1.16583  0.676796 0.406614 -0.0581769  -0.00730599 0.0751694   447 LYS G CA    
11611 C C     . LYS G 299 ? 1.1681   0.676754 0.429363 -0.0664431  -0.0137871  0.0870434   447 LYS G C     
11612 O O     . LYS G 299 ? 1.20828  0.715538 0.474372 -0.0685286  -0.0138129  0.0968836   447 LYS G O     
11613 C CB    . LYS G 299 ? 1.17425  0.701833 0.419092 -0.0545364  0.00219018  0.0760683   447 LYS G CB    
11614 C CG    . LYS G 299 ? 1.19904  0.729984 0.425507 -0.0466344  0.00897425  0.0656884   447 LYS G CG    
11615 C CD    . LYS G 299 ? 1.17699  0.713188 0.391362 -0.0409024  0.0162273   0.0680998   447 LYS G CD    
11616 C CE    . LYS G 299 ? 1.161    0.697987 0.358593 -0.0343775  0.0197154   0.0557108   447 LYS G CE    
11617 N NZ    . LYS G 299 ? 1.17613  0.72473  0.365495 -0.0277288  0.0295823   0.0580976   447 LYS G NZ    
11618 N N     . MET G 300 ? 1.13705  0.644456 0.410334 -0.071419   -0.0202406  0.0862633   448 MET G N     
11619 C CA    . MET G 300 ? 1.1386   0.647945 0.435534 -0.0796386  -0.0260414  0.0983122   448 MET G CA    
11620 C C     . MET G 300 ? 1.15253  0.642515 0.450837 -0.0857437  -0.0385904  0.0990655   448 MET G C     
11621 O O     . MET G 300 ? 1.15496  0.644197 0.473513 -0.0935901  -0.0449726  0.109594    448 MET G O     
11622 C CB    . MET G 300 ? 1.1302   0.645902 0.440585 -0.082431   -0.0294895  0.0976777   448 MET G CB    
11623 C CG    . MET G 300 ? 1.14646  0.681537 0.459049 -0.0760881  -0.0166637  0.0989551   448 MET G CG    
11624 S SD    . MET G 300 ? 1.22116  0.773693 0.565069 -0.0801731  -0.0166485  0.109748    448 MET G SD    
11625 C CE    . MET G 300 ? 1.21763  0.778805 0.58908  -0.0884029  -0.0168494  0.129005    448 MET G CE    
11626 N N     . ASN G 301 ? 1.17026  0.645084 0.448403 -0.081929   -0.0418934  0.0882837   449 ASN G N     
11627 C CA    . ASN G 301 ? 1.2112   0.667219 0.489421 -0.085827   -0.0523504  0.089063    449 ASN G CA    
11628 C C     . ASN G 301 ? 1.21182  0.666137 0.480684 -0.0810597  -0.047122   0.0921852   449 ASN G C     
11629 O O     . ASN G 301 ? 1.21953  0.656757 0.485172 -0.082126   -0.0552327  0.0908326   449 ASN G O     
11630 C CB    . ASN G 301 ? 1.23033  0.666651 0.495185 -0.085788   -0.0632253  0.0744451   449 ASN G CB    
11631 C CG    . ASN G 301 ? 1.23285  0.668851 0.504914 -0.0906735  -0.0701939  0.071833    449 ASN G CG    
11632 O OD1   . ASN G 301 ? 1.22148  0.660915 0.514596 -0.0981461  -0.0757842  0.0819987   449 ASN G OD1   
11633 N ND2   . ASN G 301 ? 1.22712  0.659799 0.482808 -0.0867076  -0.069999   0.0591339   449 ASN G ND2   
11634 N N     . ASN G 302 ? 1.19236  0.663498 0.456405 -0.0754481  -0.0343226  0.0961208   450 ASN G N     
11635 C CA    . ASN G 302 ? 1.19607  0.667684 0.450133 -0.070457   -0.0291351  0.100118    450 ASN G CA    
11636 C C     . ASN G 302 ? 1.19071  0.648022 0.426331 -0.0647733  -0.03382    0.0862386   450 ASN G C     
11637 O O     . ASN G 302 ? 1.21432  0.660078 0.447269 -0.0640057  -0.0385384  0.0886262   450 ASN G O     
11638 C CB    . ASN G 302 ? 1.22491  0.693185 0.492616 -0.0760696  -0.0316454  0.116395    450 ASN G CB    
11639 C CG    . ASN G 302 ? 1.26068  0.747472 0.546802 -0.0805196  -0.0236366  0.132156    450 ASN G CG    
11640 O OD1   . ASN G 302 ? 1.28103  0.779626 0.576645 -0.0819773  -0.0205609  0.131179    450 ASN G OD1   
11641 N ND2   . ASN G 302 ? 1.28796  0.778784 0.579193 -0.0820328  -0.0191863  0.147358    450 ASN G ND2   
11642 N N     . ILE G 303 ? 1.18757  0.646163 0.411659 -0.0606635  -0.0322266  0.0724496   451 ILE G N     
11643 C CA    . ILE G 303 ? 1.23831  0.687596 0.446354 -0.0546398  -0.0343359  0.0596905   451 ILE G CA    
11644 C C     . ILE G 303 ? 1.28614  0.749103 0.482582 -0.0474214  -0.0245715  0.0563476   451 ILE G C     
11645 O O     . ILE G 303 ? 1.26066  0.73422  0.454412 -0.0460496  -0.0186966  0.0519829   451 ILE G O     
11646 C CB    . ILE G 303 ? 1.24873  0.687685 0.45148  -0.0556698  -0.0403285  0.0465882   451 ILE G CB    
11647 C CG1   . ILE G 303 ? 1.28963  0.718055 0.504589 -0.0637565  -0.0500191  0.0505204   451 ILE G CG1   
11648 C CG2   . ILE G 303 ? 1.23134  0.658778 0.420935 -0.0500346  -0.0433683  0.0349473   451 ILE G CG2   
11649 C CD1   . ILE G 303 ? 1.28236  0.699236 0.489531 -0.0648798  -0.0567637  0.0382176   451 ILE G CD1   
11650 N N     . LYS G 304 ? 1.35594  0.817291 0.545564 -0.0427705  -0.0240356  0.0584337   452 LYS G N     
11651 C CA    . LYS G 304 ? 1.35623  0.829818 0.53536  -0.0363956  -0.0163477  0.0581266   452 LYS G CA    
11652 C C     . LYS G 304 ? 1.32843  0.798302 0.495988 -0.0304814  -0.0182822  0.0445049   452 LYS G C     
11653 O O     . LYS G 304 ? 1.27259  0.752402 0.431174 -0.025698   -0.0131011  0.0395079   452 LYS G O     
11654 C CB    . LYS G 304 ? 1.40052  0.876263 0.580953 -0.0359203  -0.0146768  0.0724671   452 LYS G CB    
11655 C CG    . LYS G 304 ? 1.46659  0.947291 0.661475 -0.0425216  -0.0120741  0.0876623   452 LYS G CG    
11656 C CD    . LYS G 304 ? 1.59084  1.08943  0.787505 -0.0420091  -0.00166149 0.090593    452 LYS G CD    
11657 C CE    . LYS G 304 ? 1.62878  1.13168  0.843824 -0.0491132  -0.00147127 0.0966143   452 LYS G CE    
11658 N NZ    . LYS G 304 ? 1.50996  1.02422  0.72567  -0.04748    0.00439912  0.090127    452 LYS G NZ    
11659 N N     . ASN G 305 ? 1.29969  0.755394 0.468094 -0.0306769  -0.0257995  0.0383516   453 ASN G N     
11660 C CA    . ASN G 305 ? 1.33584  0.789141 0.496229 -0.0253069  -0.026978   0.0253942   453 ASN G CA    
11661 C C     . ASN G 305 ? 1.37748  0.820253 0.53838  -0.0277355  -0.031053   0.0157583   453 ASN G C     
11662 O O     . ASN G 305 ? 1.45586  0.88448  0.618058 -0.0273268  -0.0376895  0.0135106   453 ASN G O     
11663 C CB    . ASN G 305 ? 1.34735  0.79593  0.505061 -0.0196704  -0.0306687  0.0266713   453 ASN G CB    
11664 C CG    . ASN G 305 ? 1.43203  0.88322  0.583901 -0.0136165  -0.0303598  0.013915    453 ASN G CG    
11665 O OD1   . ASN G 305 ? 1.56231  1.01168  0.713209 -0.0143815  -0.0297011  0.00377699  453 ASN G OD1   
11666 N ND2   . ASN G 305 ? 1.42287  0.87893  0.57115  -0.00773516 -0.0308738  0.0146095   453 ASN G ND2   
11667 N N     . PRO G 306 ? 1.31993  0.768364 0.478284 -0.0297023  -0.0273539  0.00943879  454 PRO G N     
11668 C CA    . PRO G 306 ? 1.32533  0.76439  0.480739 -0.0316203  -0.0305311  0.00031644  454 PRO G CA    
11669 C C     . PRO G 306 ? 1.34392  0.773954 0.49373  -0.0265818  -0.033287   -0.00948616 454 PRO G C     
11670 O O     . PRO G 306 ? 1.3245   0.73972  0.473726 -0.02738    -0.0395253  -0.0123905  454 PRO G O     
11671 C CB    . PRO G 306 ? 1.28969  0.739358 0.441203 -0.0324063  -0.0244111  -0.00452575 454 PRO G CB    
11672 C CG    . PRO G 306 ? 1.29701  0.758541 0.453544 -0.0334735  -0.0199059  0.00488583  454 PRO G CG    
11673 C CD    . PRO G 306 ? 1.29077  0.753905 0.447928 -0.0298475  -0.0200997  0.0111641   454 PRO G CD    
11674 N N     . ILE G 307 ? 1.35038  0.789719 0.496663 -0.021067   -0.0287749  -0.0147857  455 ILE G N     
11675 C CA    . ILE G 307 ? 1.33511  0.770296 0.478387 -0.0152844  -0.0295825  -0.0242035  455 ILE G CA    
11676 C C     . ILE G 307 ? 1.37939  0.799688 0.525666 -0.0130649  -0.0369105  -0.0217417  455 ILE G C     
11677 O O     . ILE G 307 ? 1.48061  0.889376 0.623991 -0.0104333  -0.0399068  -0.0295175  455 ILE G O     
11678 C CB    . ILE G 307 ? 1.33333  0.782331 0.476606 -0.00999376 -0.0251785  -0.0275711  455 ILE G CB    
11679 C CG1   . ILE G 307 ? 1.39278  0.855405 0.53409  -0.0129043  -0.0191142  -0.0277157  455 ILE G CG1   
11680 C CG2   . ILE G 307 ? 1.28865  0.735982 0.430934 -0.00474644 -0.0243757  -0.0383514  455 ILE G CG2   
11681 C CD1   . ILE G 307 ? 1.37697  0.852548 0.518592 -0.00911399 -0.0168462  -0.0276548  455 ILE G CD1   
11682 N N     . GLU G 308 ? 1.32467  0.744223 0.476209 -0.0142869  -0.0397329  -0.0105484  456 GLU G N     
11683 C CA    . GLU G 308 ? 1.32383  0.728339 0.479295 -0.0125453  -0.0472956  -0.0067041  456 GLU G CA    
11684 C C     . GLU G 308 ? 1.3048   0.693244 0.462138 -0.0185062  -0.05367    -0.00585822 456 GLU G C     
11685 O O     . GLU G 308 ? 1.34456  0.716733 0.501064 -0.0159089  -0.0600051  -0.0109943  456 GLU G O     
11686 C CB    . GLU G 308 ? 1.32208  0.729801 0.481931 -0.0118653  -0.0485525  0.00601844  456 GLU G CB    
11687 C CG    . GLU G 308 ? 1.29887  0.713548 0.456779 -0.0036186  -0.0477057  0.00364622  456 GLU G CG    
11688 C CD    . GLU G 308 ? 1.28549  0.693233 0.443487 0.00377786  -0.0505372  -0.00766914 456 GLU G CD    
11689 O OE1   . GLU G 308 ? 1.2755   0.665783 0.435606 0.00487557  -0.0567952  -0.00967394 456 GLU G OE1   
11690 O OE2   . GLU G 308 ? 1.25555  0.676192 0.412087 0.00852234  -0.0462498  -0.0146795  456 GLU G OE2   
11691 N N     . TYR G 309 ? 1.26384  0.656654 0.424333 -0.0260713  -0.0526241  0.00048301  457 TYR G N     
11692 C CA    . TYR G 309 ? 1.27615  0.65527  0.440786 -0.0328745  -0.0600318  0.00297101  457 TYR G CA    
11693 C C     . TYR G 309 ? 1.29891  0.665444 0.454174 -0.0314753  -0.0635595  -0.010557   457 TYR G C     
11694 O O     . TYR G 309 ? 1.3011   0.648866 0.456399 -0.0324357  -0.0724585  -0.0128212  457 TYR G O     
11695 C CB    . TYR G 309 ? 1.27054  0.660555 0.440993 -0.040163   -0.0571046  0.0105682   457 TYR G CB    
11696 C CG    . TYR G 309 ? 1.28163  0.659392 0.458172 -0.0478212  -0.0657358  0.0130846   457 TYR G CG    
11697 C CD1   . TYR G 309 ? 1.29661  0.662786 0.483694 -0.0520123  -0.0737099  0.0221526   457 TYR G CD1   
11698 C CD2   . TYR G 309 ? 1.29236  0.671086 0.465483 -0.0514796  -0.0663506  0.00800358  457 TYR G CD2   
11699 C CE1   . TYR G 309 ? 1.34915  0.705017 0.544424 -0.0599821  -0.0827406  0.0254662   457 TYR G CE1   
11700 C CE2   . TYR G 309 ? 1.36586  0.733787 0.545336 -0.0586767  -0.0757596  0.010766    457 TYR G CE2   
11701 C CZ    . TYR G 309 ? 1.40921  0.766203 0.60059  -0.0631723  -0.0841134  0.0194171   457 TYR G CZ    
11702 O OH    . TYR G 309 ? 1.53176  0.878291 0.731297 -0.071036   -0.09467    0.0222409   457 TYR G OH    
11703 N N     . LEU G 310 ? 1.28598  0.662291 0.432607 -0.0292115  -0.0566012  -0.0192215  458 LEU G N     
11704 C CA    . LEU G 310 ? 1.27939  0.646737 0.414641 -0.028142   -0.0576813  -0.0311667  458 LEU G CA    
11705 C C     . LEU G 310 ? 1.28454  0.641695 0.41388  -0.0197985  -0.0587612  -0.0410999  458 LEU G C     
11706 O O     . LEU G 310 ? 1.29092  0.63377  0.410744 -0.0184011  -0.0625529  -0.0501801  458 LEU G O     
11707 C CB    . LEU G 310 ? 1.26416  0.646016 0.393061 -0.028591   -0.0490763  -0.0354406  458 LEU G CB    
11708 C CG    . LEU G 310 ? 1.26545  0.658729 0.400231 -0.0351503  -0.0468454  -0.0268967  458 LEU G CG    
11709 C CD1   . LEU G 310 ? 1.23894  0.644886 0.367586 -0.0347142  -0.0386625  -0.031531   458 LEU G CD1   
11710 C CD2   . LEU G 310 ? 1.29425  0.676774 0.431762 -0.042226   -0.0552561  -0.022915   458 LEU G CD2   
11711 N N     . LYS G 311 ? 1.27756  0.642268 0.411955 -0.013677   -0.0554784  -0.0397306  459 LYS G N     
11712 C CA    . LYS G 311 ? 1.32055  0.678967 0.452072 -0.00446981 -0.0554692  -0.0489873  459 LYS G CA    
11713 C C     . LYS G 311 ? 1.38347  0.71757  0.50987  -0.0032822  -0.0644396  -0.0549674  459 LYS G C     
11714 O O     . LYS G 311 ? 1.37828  0.705562 0.495641 0.00302251  -0.0628786  -0.0670026  459 LYS G O     
11715 C CB    . LYS G 311 ? 1.305    0.671508 0.445423 0.00102462  -0.0546114  -0.0436306  459 LYS G CB    
11716 N N     . ASN G 312 ? 1.44166  0.762574 0.573679 -0.00954509 -0.0737661  -0.046753   460 ASN G N     
11717 C CA    . ASN G 312 ? 1.46357  0.759126 0.592382 -0.00870354 -0.0843993  -0.0517396  460 ASN G CA    
11718 C C     . ASN G 312 ? 1.44424  0.729229 0.568174 -0.0175385  -0.0912015  -0.0519234  460 ASN G C     
11719 O O     . ASN G 312 ? 1.5376   0.802908 0.664618 -0.0213254  -0.1027     -0.0500162  460 ASN G O     
11720 C CB    . ASN G 312 ? 1.51893  0.803914 0.659593 -0.00788852 -0.0919273  -0.0428072  460 ASN G CB    
11721 C CG    . ASN G 312 ? 1.58454  0.873171 0.727016 0.00316231  -0.0882837  -0.0466518  460 ASN G CG    
11722 O OD1   . ASN G 312 ? 1.6084   0.895536 0.74277  0.0116245   -0.0845261  -0.0598987  460 ASN G OD1   
11723 N ND2   . ASN G 312 ? 1.56656  0.861073 0.719576 0.00348859  -0.0889894  -0.0349343  460 ASN G ND2   
11724 N N     . ILE G 313 ? 1.36205  0.659234 0.479    -0.0209996  -0.0851809  -0.0540077  461 ILE G N     
11725 C CA    . ILE G 313 ? 1.35777  0.645122 0.468256 -0.0282402  -0.0920961  -0.055529   461 ILE G CA    
11726 C C     . ILE G 313 ? 1.38205  0.662811 0.471996 -0.022881   -0.0891672  -0.070499   461 ILE G C     
11727 O O     . ILE G 313 ? 1.36183  0.658693 0.445682 -0.0201099  -0.0780637  -0.0737989  461 ILE G O     
11728 C CB    . ILE G 313 ? 1.32234  0.627477 0.440399 -0.0364361  -0.0883882  -0.0453641  461 ILE G CB    
11729 C CG1   . ILE G 313 ? 1.28698  0.601699 0.423926 -0.0409156  -0.0885605  -0.0303241  461 ILE G CG1   
11730 C CG2   . ILE G 313 ? 1.2988   0.594456 0.410463 -0.0434076  -0.0963701  -0.0471534  461 ILE G CG2   
11731 C CD1   . ILE G 313 ? 1.30192  0.601046 0.449876 -0.0480445  -0.101227   -0.0227367  461 ILE G CD1   
11732 N N     . SER G 314 ? 1.39307  0.649825 0.472034 -0.0214977  -0.0990954  -0.0793113  462 SER G N     
11733 C CA    . SER G 314 ? 1.40221  0.651372 0.458705 -0.0166227  -0.0965009  -0.0931863  462 SER G CA    
11734 C C     . SER G 314 ? 1.37097  0.614589 0.417678 -0.0249397  -0.103192   -0.0926657  462 SER G C     
11735 O O     . SER G 314 ? 1.34497  0.595112 0.376302 -0.0236363  -0.0961348  -0.0980717  462 SER G O     
11736 C CB    . SER G 314 ? 1.46046  0.688725 0.505772 -0.00719629 -0.100363   -0.106083   462 SER G CB    
11737 O OG    . SER G 314 ? 1.55212  0.754937 0.594917 -0.011664   -0.116412   -0.107523   462 SER G OG    
11738 N N     . ASN G 315 ? 1.37875  0.611658 0.43577  -0.0336284  -0.116586   -0.0851849  463 ASN G N     
11739 C CA    . ASN G 315 ? 1.4418   0.669095 0.492525 -0.0418425  -0.125372   -0.0838803  463 ASN G CA    
11740 C C     . ASN G 315 ? 1.40074  0.650614 0.451145 -0.0447466  -0.115124   -0.0786066  463 ASN G C     
11741 O O     . ASN G 315 ? 1.39319  0.660786 0.462392 -0.0490351  -0.11082    -0.0668668  463 ASN G O     
11742 C CB    . ASN G 315 ? 1.52083  0.738104 0.588889 -0.0516993  -0.140608   -0.0743426  463 ASN G CB    
11743 C CG    . ASN G 315 ? 1.61828  0.834877 0.684062 -0.0604474  -0.149222   -0.0712039  463 ASN G CG    
11744 O OD1   . ASN G 315 ? 1.69289  0.899189 0.735983 -0.0589322  -0.152553   -0.0810677  463 ASN G OD1   
11745 N ND2   . ASN G 315 ? 1.63002  0.857751 0.719119 -0.0695109  -0.153175   -0.0570989  463 ASN G ND2   
11746 N N     . GLN G 316 ? 1.41152  0.659261 0.439738 -0.042343   -0.111703   -0.0871813  464 GLN G N     
11747 C CA    . GLN G 316 ? 1.40901  0.67686  0.434811 -0.043271   -0.100225   -0.083706   464 GLN G CA    
11748 C C     . GLN G 316 ? 1.46041  0.733909 0.495811 -0.0528631  -0.107128   -0.0735177  464 GLN G C     
11749 O O     . GLN G 316 ? 1.46849  0.758692 0.506062 -0.0545125  -0.0989455  -0.0686243  464 GLN G O     
11750 C CB    . GLN G 316 ? 1.36687  0.632112 0.366407 -0.0377458  -0.0927778  -0.0944997  464 GLN G CB    
11751 C CG    . GLN G 316 ? 1.31457  0.602659 0.316769 -0.0348046  -0.0760811  -0.0924443  464 GLN G CG    
11752 C CD    . GLN G 316 ? 1.29788  0.589589 0.298826 -0.025323   -0.0660441  -0.0999375  464 GLN G CD    
11753 O OE1   . GLN G 316 ? 1.31823  0.594492 0.314108 -0.0198558  -0.0708055  -0.107571   464 GLN G OE1   
11754 N NE2   . GLN G 316 ? 1.25392  0.565518 0.259964 -0.023058   -0.0526622  -0.0982173  464 GLN G NE2   
11755 N N     . GLU G 317 ? 1.47296  0.73272  0.515805 -0.0590378  -0.122411   -0.0702323  465 GLU G N     
11756 C CA    . GLU G 317 ? 1.46662  0.732762 0.523118 -0.0680404  -0.129989   -0.0598306  465 GLU G CA    
11757 C C     . GLU G 317 ? 1.40629  0.693615 0.49051  -0.0709411  -0.123123   -0.0465174  465 GLU G C     
11758 O O     . GLU G 317 ? 1.34261  0.645376 0.436596 -0.0746532  -0.119889   -0.038595   465 GLU G O     
11759 C CB    . GLU G 317 ? 1.50397  0.749243 0.562012 -0.0740383  -0.149156   -0.0604905  465 GLU G CB    
11760 C CG    . GLU G 317 ? 1.52663  0.777439 0.594873 -0.0827076  -0.158293   -0.0518409  465 GLU G CG    
11761 C CD    . GLU G 317 ? 1.62069  0.861885 0.709204 -0.0911937  -0.175161   -0.0450961  465 GLU G CD    
11762 O OE1   . GLU G 317 ? 1.59874  0.849814 0.703183 -0.0982241  -0.180956   -0.0356023  465 GLU G OE1   
11763 O OE2   . GLU G 317 ? 1.68317  0.908235 0.773296 -0.090555   -0.181768   -0.0487791  465 GLU G OE2   
11764 N N     . GLU G 318 ? 1.42295  0.709643 0.519052 -0.0688762  -0.12154    -0.0440698  466 GLU G N     
11765 C CA    . GLU G 318 ? 1.43245  0.738125 0.550487 -0.0699062  -0.113525   -0.0324353  466 GLU G CA    
11766 C C     . GLU G 318 ? 1.36739  0.692105 0.480097 -0.0648557  -0.0980238  -0.0336366  466 GLU G C     
11767 O O     . GLU G 318 ? 1.34693  0.687772 0.469552 -0.0678079  -0.0932912  -0.0260117  466 GLU G O     
11768 C CB    . GLU G 318 ? 1.50986  0.807619 0.636062 -0.0674974  -0.115367   -0.0310641  466 GLU G CB    
11769 C CG    . GLU G 318 ? 1.62689  0.942729 0.772729 -0.0679666  -0.107205   -0.0187471  466 GLU G CG    
11770 C CD    . GLU G 318 ? 1.6838   1.00698  0.853203 -0.0764647  -0.111907   -0.00386616 466 GLU G CD    
11771 O OE1   . GLU G 318 ? 1.71841  1.0302   0.893587 -0.0833856  -0.12465    -0.00205804 466 GLU G OE1   
11772 O OE2   . GLU G 318 ? 1.63974  0.980552 0.821838 -0.076043   -0.102731   0.00602572  466 GLU G OE2   
11773 N N     . ARG G 319 ? 1.31817  0.640605 0.415927 -0.0572152  -0.0906258  -0.0435225  467 ARG G N     
11774 C CA    . ARG G 319 ? 1.27819  0.617942 0.372822 -0.0526274  -0.0766484  -0.0449516  467 ARG G CA    
11775 C C     . ARG G 319 ? 1.27716  0.627793 0.370677 -0.0564719  -0.0734301  -0.041498   467 ARG G C     
11776 O O     . ARG G 319 ? 1.32214  0.689731 0.425604 -0.0564849  -0.0654153  -0.0356782  467 ARG G O     
11777 C CB    . ARG G 319 ? 1.25733  0.592101 0.335112 -0.0447978  -0.0705335  -0.0569711  467 ARG G CB    
11778 C CG    . ARG G 319 ? 1.26859  0.587785 0.345354 -0.0403884  -0.0762186  -0.0620569  467 ARG G CG    
11779 C CD    . ARG G 319 ? 1.27779  0.597905 0.343714 -0.0311596  -0.0674863  -0.0724445  467 ARG G CD    
11780 N NE    . ARG G 319 ? 1.28226  0.623733 0.353245 -0.0285258  -0.0547936  -0.0706583  467 ARG G NE    
11781 C CZ    . ARG G 319 ? 1.29598  0.647697 0.377501 -0.0237942  -0.0493781  -0.0690299  467 ARG G CZ    
11782 N NH1   . ARG G 319 ? 1.28418  0.653263 0.367401 -0.0214331  -0.0389454  -0.0697425  467 ARG G NH1   
11783 N NH2   . ARG G 319 ? 1.28421  0.62816  0.374558 -0.0214065  -0.0550556  -0.0666334  467 ARG G NH2   
11784 N N     . LYS G 320 ? 1.2855   0.625217 0.366906 -0.0595889  -0.0807257  -0.0448308  468 LYS G N     
11785 C CA    . LYS G 320 ? 1.27015  0.616908 0.348473 -0.0629512  -0.0794733  -0.0418637  468 LYS G CA    
11786 C C     . LYS G 320 ? 1.22543  0.589175 0.325599 -0.0662215  -0.0766045  -0.030558   468 LYS G C     
11787 O O     . LYS G 320 ? 1.21864  0.59417  0.31909  -0.0657909  -0.0692668  -0.0286677  468 LYS G O     
11788 C CB    . LYS G 320 ? 1.29314  0.624172 0.360521 -0.0674225  -0.0925434  -0.04374    468 LYS G CB    
11789 N N     . LYS G 321 ? 1.21692  0.581627 0.335196 -0.0691833  -0.0818787  -0.0230556  469 LYS G N     
11790 C CA    . LYS G 321 ? 1.19532  0.575665 0.334691 -0.0723535  -0.0797011  -0.0117173  469 LYS G CA    
11791 C C     . LYS G 321 ? 1.16303  0.560207 0.307059 -0.0677153  -0.0662287  -0.00976585 469 LYS G C     
11792 O O     . LYS G 321 ? 1.13952  0.550578 0.296741 -0.0687607  -0.0620961  -0.002234   469 LYS G O     
11793 C CB    . LYS G 321 ? 1.20339  0.581958 0.361726 -0.0767137  -0.0870035  -0.00308223 469 LYS G CB    
11794 C CG    . LYS G 321 ? 1.26419  0.625216 0.422728 -0.0822476  -0.102519   -0.00386436 469 LYS G CG    
11795 C CD    . LYS G 321 ? 1.33562  0.692254 0.509607 -0.0848592  -0.107226   0.00252102  469 LYS G CD    
11796 C CE    . LYS G 321 ? 1.40986  0.747379 0.586678 -0.0907917  -0.123682   0.00195113  469 LYS G CE    
11797 N NZ    . LYS G 321 ? 1.37893  0.717405 0.576586 -0.0944569  -0.126072   0.0121383   469 LYS G NZ    
11798 N N     . TYR G 322 ? 1.16005  0.556209 0.29354  -0.0622793  -0.0597669  -0.0168102  470 TYR G N     
11799 C CA    . TYR G 322 ? 1.15618  0.567048 0.294367 -0.0580554  -0.0490913  -0.0151367  470 TYR G CA    
11800 C C     . TYR G 322 ? 1.13756  0.553181 0.263253 -0.0543967  -0.0409846  -0.0228611  470 TYR G C     
11801 O O     . TYR G 322 ? 1.12341  0.54766  0.249548 -0.0501433  -0.0336314  -0.0246868  470 TYR G O     
11802 C CB    . TYR G 322 ? 1.18415  0.592067 0.325589 -0.0549506  -0.0491464  -0.0146663  470 TYR G CB    
11803 C CG    . TYR G 322 ? 1.21654  0.619141 0.371634 -0.0593377  -0.0570671  -0.00576948 470 TYR G CG    
11804 C CD1   . TYR G 322 ? 1.20798  0.622133 0.379234 -0.063088   -0.0559806  0.00544193  470 TYR G CD1   
11805 C CD2   . TYR G 322 ? 1.22852  0.614166 0.381023 -0.0599218  -0.0657897  -0.00858767 470 TYR G CD2   
11806 C CE1   . TYR G 322 ? 1.21093  0.621546 0.396882 -0.0680432  -0.0627938  0.0147361   470 TYR G CE1   
11807 C CE2   . TYR G 322 ? 1.23743  0.617277 0.403876 -0.0650328  -0.0738575  0.00011627  470 TYR G CE2   
11808 C CZ    . TYR G 322 ? 1.23772  0.630675 0.421551 -0.0695596  -0.072235   0.0122871   470 TYR G CZ    
11809 O OH    . TYR G 322 ? 1.28275  0.670461 0.482037 -0.0753589  -0.0800628  0.0216358   470 TYR G OH    
11810 N N     . TYR G 323 ? 1.11239  0.522282 0.22721  -0.0563524  -0.0428308  -0.0268275  471 TYR G N     
11811 C CA    . TYR G 323 ? 1.10333  0.515961 0.205886 -0.0537904  -0.0354645  -0.0336431  471 TYR G CA    
11812 C C     . TYR G 323 ? 1.13174  0.547244 0.231826 -0.0568659  -0.034715   -0.0314147  471 TYR G C     
11813 O O     . TYR G 323 ? 1.14428  0.554145 0.245565 -0.0607091  -0.0422348  -0.0275602  471 TYR G O     
11814 C CB    . TYR G 323 ? 1.08318  0.482967 0.169854 -0.0518027  -0.0373908  -0.0421548  471 TYR G CB    
11815 C CG    . TYR G 323 ? 1.06312  0.462529 0.148845 -0.0462     -0.0337809  -0.0476826  471 TYR G CG    
11816 C CD1   . TYR G 323 ? 1.06332  0.454007 0.153668 -0.0449933  -0.0401783  -0.0471715  471 TYR G CD1   
11817 C CD2   . TYR G 323 ? 1.05201  0.459006 0.132755 -0.0421968  -0.0246192  -0.0534023  471 TYR G CD2   
11818 C CE1   . TYR G 323 ? 1.05845  0.447526 0.147813 -0.0390743  -0.0375912  -0.0524524  471 TYR G CE1   
11819 C CE2   . TYR G 323 ? 1.04616  0.453817 0.127634 -0.036436   -0.0216537  -0.0585392  471 TYR G CE2   
11820 C CZ    . TYR G 323 ? 1.04852  0.446758 0.133743 -0.0344371  -0.0282411  -0.0582676  471 TYR G CZ    
11821 O OH    . TYR G 323 ? 1.04898  0.447495 0.134819 -0.0279356  -0.0253955  -0.0636814  471 TYR G OH    
11822 N N     . TYR G 324 ? 1.15028  0.574341 0.247925 -0.0552346  -0.0262843  -0.0336364  472 TYR G N     
11823 C CA    . TYR G 324 ? 1.16385  0.589957 0.259456 -0.0577146  -0.0250382  -0.0314533  472 TYR G CA    
11824 C C     . TYR G 324 ? 1.20616  0.630791 0.287957 -0.0571372  -0.0189312  -0.03737    472 TYR G C     
11825 O O     . TYR G 324 ? 1.23904  0.665539 0.317311 -0.0540531  -0.0140722  -0.0428241  472 TYR G O     
11826 C CB    . TYR G 324 ? 1.14272  0.581199 0.251847 -0.056803   -0.0206594  -0.0269915  472 TYR G CB    
11827 C CG    . TYR G 324 ? 1.1653   0.613645 0.277476 -0.05315    -0.012712   -0.0302975  472 TYR G CG    
11828 C CD1   . TYR G 324 ? 1.18811  0.641006 0.306714 -0.0501534  -0.01194    -0.0298139  472 TYR G CD1   
11829 C CD2   . TYR G 324 ? 1.16525  0.618209 0.274836 -0.0529737  -0.00692067 -0.0331851  472 TYR G CD2   
11830 C CE1   . TYR G 324 ? 1.15491  0.616708 0.275961 -0.0466463  -0.00623061 -0.0325676  472 TYR G CE1   
11831 C CE2   . TYR G 324 ? 1.16005  0.622025 0.273609 -0.0500241  -0.00137639 -0.0362936  472 TYR G CE2   
11832 C CZ    . TYR G 324 ? 1.14566  0.612238 0.264403 -0.0466201  -0.00126761 -0.0362092  472 TYR G CZ    
11833 O OH    . TYR G 324 ? 1.12618  0.601139 0.24775  -0.0435438  0.00277804  -0.0393927  472 TYR G OH    
11834 N N     . ASP G 325 ? 1.17401  0.595599 0.248919 -0.0600602  -0.0191713  -0.0356298  473 ASP G N     
11835 C CA    . ASP G 325 ? 1.15369  0.575746 0.217593 -0.0602283  -0.0120478  -0.0394754  473 ASP G CA    
11836 C C     . ASP G 325 ? 1.13894  0.572871 0.213561 -0.0596162  -0.00488235 -0.039087   473 ASP G C     
11837 O O     . ASP G 325 ? 1.12086  0.557778 0.204176 -0.0606689  -0.00634527 -0.0347008  473 ASP G O     
11838 C CB    . ASP G 325 ? 1.17455  0.586849 0.223955 -0.0637302  -0.0151391  -0.0374558  473 ASP G CB    
11839 C CG    . ASP G 325 ? 1.20301  0.616992 0.24222  -0.0647077  -0.0065186  -0.0395201  473 ASP G CG    
11840 O OD1   . ASP G 325 ? 1.22924  0.643627 0.260061 -0.0624603  -0.00096538 -0.045117   473 ASP G OD1   
11841 O OD2   . ASP G 325 ? 1.1935   0.609228 0.235181 -0.067466   -0.00488623 -0.0353581  473 ASP G OD2   
11842 N N     . VAL G 326 ? 1.13347  0.57361  0.207324 -0.0577853  0.00238791  -0.0440158  474 VAL G N     
11843 C CA    . VAL G 326 ? 1.13766  0.58883  0.222116 -0.0572066  0.00789872  -0.0448486  474 VAL G CA    
11844 C C     . VAL G 326 ? 1.15687  0.606998 0.239723 -0.061225   0.00994282  -0.0421626  474 VAL G C     
11845 O O     . VAL G 326 ? 1.15066  0.605335 0.24291  -0.0614394  0.0102687   -0.0407636  474 VAL G O     
11846 C CB    . VAL G 326 ? 1.13763  0.597089 0.224784 -0.0545079  0.0140656   -0.0503868  474 VAL G CB    
11847 C CG1   . VAL G 326 ? 1.14763  0.609164 0.239716 -0.0497787  0.011783    -0.0525236  474 VAL G CG1   
11848 C CG2   . VAL G 326 ? 1.1526   0.609708 0.228607 -0.0556039  0.0192704   -0.0532411  474 VAL G CG2   
11849 N N     . SER G 327 ? 1.21012  0.65339  0.279972 -0.0641407  0.0113536   -0.0415216  475 SER G N     
11850 C CA    . SER G 327 ? 1.20351  0.645227 0.271268 -0.0684209  0.0140002   -0.0382911  475 SER G CA    
11851 C C     . SER G 327 ? 1.17849  0.614665 0.250144 -0.0696997  0.00748538  -0.0328507  475 SER G C     
11852 O O     . SER G 327 ? 1.1664   0.603468 0.244309 -0.0715098  0.00852872  -0.0308097  475 SER G O     
11853 C CB    . SER G 327 ? 1.21109  0.646904 0.262579 -0.0709774  0.0175165   -0.0378147  475 SER G CB    
11854 O OG    . SER G 327 ? 1.26614  0.689901 0.30536  -0.0720466  0.0102891   -0.0342482  475 SER G OG    
11855 N N     . CYS G 328 ? 1.17614  0.606835 0.245917 -0.0684673  0.00035261  -0.0307009  476 CYS G N     
11856 C CA    . CYS G 328 ? 1.19437  0.621603 0.270487 -0.0688957  -0.00600475 -0.0252993  476 CYS G CA    
11857 C C     . CYS G 328 ? 1.1652   0.601516 0.25782  -0.0656645  -0.00470533 -0.0257669  476 CYS G C     
11858 O O     . CYS G 328 ? 1.16166  0.597489 0.261588 -0.0652527  -0.00660932 -0.0226023  476 CYS G O     
11859 C CB    . CYS G 328 ? 1.24366  0.66437  0.316196 -0.0688017  -0.0144703  -0.022764   476 CYS G CB    
11860 S SG    . CYS G 328 ? 1.30628  0.713122 0.355454 -0.0722437  -0.0183659  -0.0218426  476 CYS G SG    
11861 N N     . ALA G 329 ? 1.16618  0.610146 0.263441 -0.0627957  -0.00158159 -0.0298191  477 ALA G N     
11862 C CA    . ALA G 329 ? 1.13116  0.58396  0.240639 -0.0591928  0.00032751  -0.0308312  477 ALA G CA    
11863 C C     . ALA G 329 ? 1.14014  0.595343 0.252618 -0.0597885  0.00431605  -0.0331778  477 ALA G C     
11864 O O     . ALA G 329 ? 1.14269  0.598947 0.262318 -0.0578518  0.0035792   -0.0320787  477 ALA G O     
11865 C CB    . ALA G 329 ? 1.13426  0.592969 0.245184 -0.0564217  0.00211807  -0.0341414  477 ALA G CB    
11866 N N     . ASP G 330 ? 1.1441   0.600004 0.251847 -0.0624092  0.0084378   -0.0364077  478 ASP G N     
11867 C CA    . ASP G 330 ? 1.16689  0.623712 0.278327 -0.0645916  0.0111974   -0.0380492  478 ASP G CA    
11868 C C     . ASP G 330 ? 1.20409  0.652465 0.315987 -0.0662576  0.00796377  -0.0336463  478 ASP G C     
11869 O O     . ASP G 330 ? 1.30317  0.751836 0.422426 -0.0644759  0.00733782  -0.0348774  478 ASP G O     
11870 C CB    . ASP G 330 ? 1.15653  0.61511  0.263876 -0.0685202  0.0161024   -0.0399466  478 ASP G CB    
11871 C CG    . ASP G 330 ? 1.17438  0.643689 0.289398 -0.0670074  0.0195015   -0.0455105  478 ASP G CG    
11872 O OD1   . ASP G 330 ? 1.18055  0.653469 0.303279 -0.0646838  0.0178821   -0.0479892  478 ASP G OD1   
11873 O OD2   . ASP G 330 ? 1.20754  0.681554 0.320679 -0.0677755  0.0235545   -0.0475115  478 ASP G OD2   
11874 N N     . LYS G 331 ? 1.15511  0.595268 0.258524 -0.0689995  0.00528327  -0.0288251  479 LYS G N     
11875 C CA    . LYS G 331 ? 1.15649  0.587705 0.25983  -0.0707096  0.00152904  -0.0238476  479 LYS G CA    
11876 C C     . LYS G 331 ? 1.13154  0.564559 0.245921 -0.0656538  -0.0018826  -0.0232033  479 LYS G C     
11877 O O     . LYS G 331 ? 1.12664  0.555991 0.246718 -0.0647701  -0.00282234 -0.0227573  479 LYS G O     
11878 C CB    . LYS G 331 ? 1.1871   0.60904  0.277824 -0.0738831  -0.00223334 -0.0183951  479 LYS G CB    
11879 C CG    . LYS G 331 ? 1.17807  0.597611 0.255531 -0.0784832  0.00254488  -0.0184349  479 LYS G CG    
11880 C CD    . LYS G 331 ? 1.20622  0.614805 0.26786  -0.0813466  -0.00150154 -0.0128616  479 LYS G CD    
11881 C CE    . LYS G 331 ? 1.22507  0.633498 0.271271 -0.0833218  0.00375893  -0.0146965  479 LYS G CE    
11882 N NZ    . LYS G 331 ? 1.2407   0.638281 0.269967 -0.0874454  0.00267637  -0.00858158 479 LYS G NZ    
11883 N N     . TYR G 332 ? 1.12748  0.566249 0.245416 -0.0621232  -0.00332701 -0.0231269  480 TYR G N     
11884 C CA    . TYR G 332 ? 1.1417   0.584165 0.270825 -0.0571179  -0.00525607 -0.0214915  480 TYR G CA    
11885 C C     . TYR G 332 ? 1.15134  0.598867 0.28677  -0.0532314  -0.00109386 -0.0267045  480 TYR G C     
11886 O O     . TYR G 332 ? 1.16353  0.60984  0.305863 -0.0495206  -0.00182568 -0.0263537  480 TYR G O     
11887 C CB    . TYR G 332 ? 1.13774  0.586255 0.270573 -0.0550695  -0.00703481 -0.0194078  480 TYR G CB    
11888 C CG    . TYR G 332 ? 1.15923  0.612574 0.305106 -0.0503664  -0.00846156 -0.0158879  480 TYR G CG    
11889 C CD1   . TYR G 332 ? 1.14729  0.609075 0.300199 -0.0449601  -0.00354158 -0.0187638  480 TYR G CD1   
11890 C CD2   . TYR G 332 ? 1.17373  0.623552 0.324808 -0.0509053  -0.0146045  -0.00971737 480 TYR G CD2   
11891 C CE1   . TYR G 332 ? 1.15311  0.62059  0.317905 -0.0398525  -0.00317728 -0.0155524  480 TYR G CE1   
11892 C CE2   . TYR G 332 ? 1.18647  0.642717 0.352204 -0.046084   -0.0150876  -0.00622039 480 TYR G CE2   
11893 C CZ    . TYR G 332 ? 1.16177  0.627252 0.334378 -0.0403369  -0.0085466  -0.0091814  480 TYR G CZ    
11894 O OH    . TYR G 332 ? 1.15365  0.626975 0.340439 -0.0347633  -0.00722459 -0.00588279 480 TYR G OH    
11895 N N     . MET G 333 ? 1.12604  0.578985 0.258876 -0.0535364  0.00277177  -0.0319578  481 MET G N     
11896 C CA    . MET G 333 ? 1.13201  0.588709 0.268534 -0.0503276  0.00533783  -0.0376656  481 MET G CA    
11897 C C     . MET G 333 ? 1.13894  0.586946 0.276607 -0.0523067  0.00415543  -0.0389307  481 MET G C     
11898 O O     . MET G 333 ? 1.12017  0.566611 0.262437 -0.0477705  0.00374286  -0.0414905  481 MET G O     
11899 C CB    . MET G 333 ? 1.14391  0.607378 0.277734 -0.0512589  0.00811254  -0.0424615  481 MET G CB    
11900 C CG    . MET G 333 ? 1.11892  0.590173 0.252879 -0.0478188  0.00888     -0.0415937  481 MET G CG    
11901 S SD    . MET G 333 ? 1.09951  0.578404 0.23148  -0.0478134  0.0110982   -0.0468656  481 MET G SD    
11902 C CE    . MET G 333 ? 1.11872  0.604169 0.252507 -0.0419357  0.0111245   -0.0440608  481 MET G CE    
11903 N N     . LEU G 334 ? 1.1326   0.574287 0.26566  -0.0588578  0.00375988  -0.0368213  482 LEU G N     
11904 C CA    . LEU G 334 ? 1.11479  0.546978 0.249267 -0.0621101  0.00234382  -0.0366674  482 LEU G CA    
11905 C C     . LEU G 334 ? 1.11246  0.537014 0.250903 -0.0583976  -0.00153436 -0.0331646  482 LEU G C     
11906 O O     . LEU G 334 ? 1.12262  0.540308 0.2654   -0.05694    -0.00308034 -0.0355333  482 LEU G O     
11907 C CB    . LEU G 334 ? 1.1013   0.528788 0.229479 -0.069965   0.00348227  -0.0328417  482 LEU G CB    
11908 C CG    . LEU G 334 ? 1.1182   0.535198 0.248373 -0.0747487  0.00209301  -0.0310853  482 LEU G CG    
11909 C CD1   . LEU G 334 ? 1.12267  0.54183  0.260515 -0.0748991  0.00267382  -0.0383005  482 LEU G CD1   
11910 C CD2   . LEU G 334 ? 1.11751  0.530265 0.239957 -0.0825799  0.0042433   -0.0250912  482 LEU G CD2   
11911 N N     . GLY G 335 ? 1.09669  0.522538 0.234817 -0.0565228  -0.00364847 -0.027874   483 GLY G N     
11912 C CA    . GLY G 335 ? 1.09832  0.519746 0.243124 -0.0521195  -0.00750451 -0.0240797  483 GLY G CA    
11913 C C     . GLY G 335 ? 1.09149  0.517696 0.244808 -0.0440185  -0.00543225 -0.0292313  483 GLY G C     
11914 O O     . GLY G 335 ? 1.07885  0.497998 0.237359 -0.0404107  -0.007232   -0.0301438  483 GLY G O     
11915 N N     . ILE G 336 ? 1.09833  0.536025 0.252006 -0.0407232  -0.00151346 -0.0325996  484 ILE G N     
11916 C CA    . ILE G 336 ? 1.10214  0.545561 0.260616 -0.0326002  0.00163533  -0.0374927  484 ILE G CA    
11917 C C     . ILE G 336 ? 1.11791  0.553942 0.273889 -0.0320506  0.00159979  -0.0452024  484 ILE G C     
11918 O O     . ILE G 336 ? 1.1203   0.552166 0.280089 -0.0257693  0.00146972  -0.0485567  484 ILE G O     
11919 C CB    . ILE G 336 ? 1.08038  0.536673 0.237479 -0.0300708  0.00570058  -0.038556   484 ILE G CB    
11920 C CG1   . ILE G 336 ? 1.04513  0.507574 0.206327 -0.0311673  0.00473439  -0.0308676  484 ILE G CG1   
11921 C CG2   . ILE G 336 ? 1.10716  0.568679 0.265895 -0.0214053  0.00967319  -0.043758   484 ILE G CG2   
11922 C CD1   . ILE G 336 ? 1.03328  0.497413 0.205636 -0.0268077  0.003328    -0.0253419  484 ILE G CD1   
11923 N N     . PHE G 337 ? 1.1285   0.562798 0.279017 -0.0386097  0.0014116   -0.0480072  485 PHE G N     
11924 C CA    . PHE G 337 ? 1.14392  0.570537 0.2938   -0.0401567  -0.00012889 -0.0546413  485 PHE G CA    
11925 C C     . PHE G 337 ? 1.1564   0.569002 0.310325 -0.0397447  -0.0038954  -0.0531117  485 PHE G C     
11926 O O     . PHE G 337 ? 1.18299  0.588849 0.338533 -0.0353341  -0.00533694 -0.0596239  485 PHE G O     
11927 C CB    . PHE G 337 ? 1.15666  0.583469 0.303829 -0.0490366  -0.00017546 -0.0550808  485 PHE G CB    
11928 C CG    . PHE G 337 ? 1.18208  0.601298 0.331341 -0.0518161  -0.00279688 -0.0614083  485 PHE G CG    
11929 C CD1   . PHE G 337 ? 1.2086   0.627027 0.357625 -0.0454971  -0.00407924 -0.0700571  485 PHE G CD1   
11930 C CD2   . PHE G 337 ? 1.20414  0.616505 0.355309 -0.060819   -0.00420822 -0.0585598  485 PHE G CD2   
11931 C CE1   . PHE G 337 ? 1.23272  0.642864 0.383808 -0.0484136  -0.00809698 -0.0765992  485 PHE G CE1   
11932 C CE2   . PHE G 337 ? 1.22631  0.631451 0.3817   -0.0643042  -0.00748997 -0.0638892  485 PHE G CE2   
11933 C CZ    . PHE G 337 ? 1.23085  0.63448  0.386451 -0.0582733  -0.0101261  -0.0733275  485 PHE G CZ    
11934 N N     . PHE G 338 ? 1.14798  0.555162 0.302535 -0.0440073  -0.00610826 -0.0447315  486 PHE G N     
11935 C CA    . PHE G 338 ? 1.17044  0.563222 0.32869  -0.0441432  -0.0105664  -0.0416846  486 PHE G CA    
11936 C C     . PHE G 338 ? 1.17167  0.563745 0.336853 -0.0334217  -0.0109783  -0.0442248  486 PHE G C     
11937 O O     . PHE G 338 ? 1.17767  0.558274 0.346082 -0.0300823  -0.0135995  -0.0483031  486 PHE G O     
11938 C CB    . PHE G 338 ? 1.17064  0.558053 0.326461 -0.0498739  -0.0135297  -0.0313637  486 PHE G CB    
11939 C CG    . PHE G 338 ? 1.16269  0.543536 0.311978 -0.0603326  -0.0138135  -0.0275905  486 PHE G CG    
11940 C CD1   . PHE G 338 ? 1.14756  0.536623 0.292605 -0.0655776  -0.00952315 -0.0305787  486 PHE G CD1   
11941 C CD2   . PHE G 338 ? 1.18406  0.550791 0.332212 -0.0645825  -0.0180863  -0.0205486  486 PHE G CD2   
11942 C CE1   . PHE G 338 ? 1.16294  0.547845 0.303554 -0.07475    -0.00838836 -0.0265708  486 PHE G CE1   
11943 C CE2   . PHE G 338 ? 1.19769  0.559235 0.339459 -0.074322   -0.0171003  -0.0158458  486 PHE G CE2   
11944 C CZ    . PHE G 338 ? 1.1851   0.556463 0.323618 -0.07937    -0.0116713  -0.0189967  486 PHE G CZ    
11945 N N     . ILE G 339 ? 1.16569  0.569927 0.334001 -0.0280595  -0.00831043 -0.0415133  487 ILE G N     
11946 C CA    . ILE G 339 ? 1.18477  0.591697 0.361703 -0.0175753  -0.00723766 -0.0424082  487 ILE G CA    
11947 C C     . ILE G 339 ? 1.21317  0.620804 0.387685 -0.0102937  -0.00363361 -0.053169   487 ILE G C     
11948 O O     . ILE G 339 ? 1.22746  0.628891 0.406643 -0.00213782 -0.00392915 -0.0571723  487 ILE G O     
11949 C CB    . ILE G 339 ? 1.17065  0.592709 0.352846 -0.0149191  -0.00459534 -0.036396   487 ILE G CB    
11950 C CG1   . ILE G 339 ? 1.14176  0.561404 0.325747 -0.021185   -0.00994566 -0.0264554  487 ILE G CG1   
11951 C CG2   . ILE G 339 ? 1.17685  0.606261 0.369132 -0.00337053 -0.00084609 -0.0379731  487 ILE G CG2   
11952 C CD1   . ILE G 339 ? 1.11014  0.54313  0.301972 -0.0190181  -0.00927364 -0.0203558  487 ILE G CD1   
11953 N N     . TRP G 340 ? 1.20789  0.622819 0.374481 -0.012714   -0.00063322 -0.0579946  488 TRP G N     
11954 C CA    . TRP G 340 ? 1.22496  0.64061  0.385988 -0.0065431  0.0017718   -0.0683864  488 TRP G CA    
11955 C C     . TRP G 340 ? 1.24384  0.642262 0.403682 -0.00736498 -0.00330536 -0.0755474  488 TRP G C     
11956 O O     . TRP G 340 ? 1.26193  0.654948 0.420114 0.00126532  -0.00297588 -0.0838503  488 TRP G O     
11957 C CB    . TRP G 340 ? 1.24507  0.670959 0.398129 -0.0102431  0.00408589  -0.0709447  488 TRP G CB    
11958 C CG    . TRP G 340 ? 1.29753  0.723849 0.442728 -0.00371572 0.00540361  -0.0815417  488 TRP G CG    
11959 C CD1   . TRP G 340 ? 1.28544  0.720213 0.426741 0.00638358  0.01076     -0.0845463  488 TRP G CD1   
11960 C CD2   . TRP G 340 ? 1.33539  0.752221 0.475226 -0.0066948  0.00068837  -0.0906046  488 TRP G CD2   
11961 N NE1   . TRP G 340 ? 1.2847   0.715177 0.4159   0.010324    0.0095138   -0.0952949  488 TRP G NE1   
11962 C CE2   . TRP G 340 ? 1.31326  0.732539 0.44414  0.00229571  0.00260876  -0.0995189  488 TRP G CE2   
11963 C CE3   . TRP G 340 ? 1.38979  0.796681 0.531915 -0.0163298  -0.00500772 -0.0916317  488 TRP G CE3   
11964 C CZ2   . TRP G 340 ? 1.33232  0.743398 0.456029 0.00189659  -0.00249836 -0.110165   488 TRP G CZ2   
11965 C CZ3   . TRP G 340 ? 1.41635  0.816233 0.55428  -0.0172238  -0.00961411 -0.101526   488 TRP G CZ3   
11966 C CH2   . TRP G 340 ? 1.34277  0.744173 0.471338 -0.0082159  -0.00913242 -0.111135   488 TRP G CH2   
11967 N N     . MET G 341 ? 1.23464  0.624134 0.395077 -0.017795   -0.0078611  -0.0721937  489 MET G N     
11968 C CA    . MET G 341 ? 1.22987  0.602393 0.390843 -0.0210159  -0.0134273  -0.0774229  489 MET G CA    
11969 C C     . MET G 341 ? 1.22348  0.582077 0.39101  -0.0154584  -0.0167088  -0.0759207  489 MET G C     
11970 O O     . MET G 341 ? 1.23942  0.583228 0.40755  -0.0126062  -0.0207936  -0.0832149  489 MET G O     
11971 C CB    . MET G 341 ? 1.23954  0.608595 0.400667 -0.0342994  -0.0160004  -0.0721437  489 MET G CB    
11972 C CG    . MET G 341 ? 1.30313  0.65466  0.467205 -0.039414   -0.0219901  -0.0754078  489 MET G CG    
11973 S SD    . MET G 341 ? 1.34419  0.694295 0.504997 -0.0385843  -0.0247182  -0.0894597  489 MET G SD    
11974 C CE    . MET G 341 ? 1.32149  0.68729  0.481861 -0.0496541  -0.0218363  -0.0852287  489 MET G CE    
11975 N N     . TRP G 342 ? 1.19646  0.558863 0.369495 -0.0139789  -0.0159312  -0.0664522  490 TRP G N     
11976 C CA    . TRP G 342 ? 1.19266  0.542053 0.373448 -0.0090203  -0.0200106  -0.0637307  490 TRP G CA    
11977 C C     . TRP G 342 ? 1.1763   0.529363 0.361035 0.00552555  -0.0164547  -0.0705406  490 TRP G C     
11978 O O     . TRP G 342 ? 1.1802   0.519123 0.368189 0.0120801   -0.0195223  -0.076064   490 TRP G O     
11979 C CB    . TRP G 342 ? 1.18267  0.53283  0.368107 -0.0135012  -0.0225264  -0.0506345  490 TRP G CB    
11980 C CG    . TRP G 342 ? 1.19128  0.524222 0.384046 -0.0106133  -0.0288842  -0.0471351  490 TRP G CG    
11981 C CD1   . TRP G 342 ? 1.19428  0.52736  0.397396 -0.00060197 -0.0300243  -0.044627   490 TRP G CD1   
11982 C CD2   . TRP G 342 ? 1.20052  0.513076 0.392157 -0.0174585  -0.0352     -0.0458453  490 TRP G CD2   
11983 N NE1   . TRP G 342 ? 1.20717  0.52066  0.414994 -0.00023057 -0.0371434  -0.04198    490 TRP G NE1   
11984 C CE2   . TRP G 342 ? 1.21617  0.516041 0.416594 -0.0107894  -0.0404745  -0.0423881  490 TRP G CE2   
11985 C CE3   . TRP G 342 ? 1.20724  0.5118   0.392895 -0.028694   -0.036845   -0.0465459  490 TRP G CE3   
11986 C CZ2   . TRP G 342 ? 1.23786  0.515533 0.439751 -0.015203   -0.0477422  -0.0393654  490 TRP G CZ2   
11987 C CZ3   . TRP G 342 ? 1.23587  0.51976  0.423867 -0.0337817  -0.0433942  -0.0431229  490 TRP G CZ3   
11988 C CH2   . TRP G 342 ? 1.24681  0.51658  0.442032 -0.0272605  -0.0489679  -0.0394008  490 TRP G CH2   
11989 N N     . ASN G 343 ? 1.17108  0.543043 0.355383 0.0104005   -0.00965484 -0.0698882  491 ASN G N     
11990 C CA    . ASN G 343 ? 1.19214  0.572363 0.381341 0.0241527   -0.00402403 -0.073621   491 ASN G CA    
11991 C C     . ASN G 343 ? 1.22688  0.603634 0.405951 0.0315156   -0.0012341  -0.0873904  491 ASN G C     
11992 O O     . ASN G 343 ? 1.23232  0.60886  0.413445 0.0442187   0.00247591  -0.0933301  491 ASN G O     
11993 C CB    . ASN G 343 ? 1.15794  0.55958  0.351819 0.0252633   0.00199877  -0.065818   491 ASN G CB    
11994 C CG    . ASN G 343 ? 1.1555   0.567663 0.358258 0.0388684   0.00857372  -0.0668876  491 ASN G CG    
11995 O OD1   . ASN G 343 ? 1.16523  0.570521 0.378196 0.0463668   0.00684616  -0.0669395  491 ASN G OD1   
11996 N ND2   . ASN G 343 ? 1.14895  0.578173 0.348477 0.0426422   0.0165801   -0.0674152  491 ASN G ND2   
11997 N N     . ASN G 344 ? 1.24177  0.615155 0.409993 0.0237177   -0.00357233 -0.0926483  492 ASN G N     
11998 C CA    . ASN G 344 ? 1.27828  0.649876 0.434558 0.0292224   -0.00221026 -0.105386   492 ASN G CA    
11999 C C     . ASN G 344 ? 1.28562  0.677593 0.437212 0.0367401   0.00709295  -0.104827   492 ASN G C     
12000 O O     . ASN G 344 ? 1.30502  0.699768 0.453593 0.0493689   0.0125317   -0.11085    492 ASN G O     
12001 C CB    . ASN G 344 ? 1.30571  0.657279 0.461333 0.0365792   -0.00674042 -0.115702   492 ASN G CB    
12002 N N     . GLY G 345 ? 1.25643  0.662449 0.407905 0.0289251   0.00920827  -0.0967362  493 GLY G N     
12003 C CA    . GLY G 345 ? 1.22492  0.650339 0.374443 0.0333804   0.0173276   -0.0926977  493 GLY G CA    
12004 C C     . GLY G 345 ? 1.21129  0.648056 0.373359 0.029083    0.019114    -0.0792858  493 GLY G C     
12005 O O     . GLY G 345 ? 1.22371  0.65461  0.396749 0.0278143   0.0157333   -0.0739185  493 GLY G O     
12006 N N     . PHE G 346 ? 1.19521  0.647422 0.355385 0.0271327   0.0236629   -0.0739224  494 PHE G N     
12007 C CA    . PHE G 346 ? 1.17568  0.638687 0.346704 0.0226931   0.0246058   -0.0619699  494 PHE G CA    
12008 C C     . PHE G 346 ? 1.18565  0.653297 0.371806 0.0301144   0.0271905   -0.0567463  494 PHE G C     
12009 O O     . PHE G 346 ? 1.17953  0.64541  0.366735 0.0405084   0.0308471   -0.0625312  494 PHE G O     
12010 C CB    . PHE G 346 ? 1.15372  0.631691 0.320179 0.0215594   0.0296196   -0.058253   494 PHE G CB    
12011 C CG    . PHE G 346 ? 1.15585  0.630977 0.309908 0.0143842   0.0265297   -0.0622896  494 PHE G CG    
12012 C CD1   . PHE G 346 ? 1.15164  0.624287 0.306871 0.00393958  0.0216836   -0.0577923  494 PHE G CD1   
12013 C CD2   . PHE G 346 ? 1.18091  0.656258 0.321943 0.0187149   0.0283871   -0.0708195  494 PHE G CD2   
12014 C CE1   . PHE G 346 ? 1.15446  0.626281 0.300688 -0.00160022 0.0195543   -0.0615341  494 PHE G CE1   
12015 C CE2   . PHE G 346 ? 1.1795   0.653473 0.311588 0.0125221   0.0247858   -0.0742742  494 PHE G CE2   
12016 C CZ    . PHE G 346 ? 1.15812  0.631111 0.294072 0.00254231  0.0207836   -0.0694705  494 PHE G CZ    
12017 N N     . ILE G 347 ? 1.19882  0.672059 0.396993 0.0249158   0.0246594   -0.0461022  495 ILE G N     
12018 C CA    . ILE G 347 ? 1.21967  0.701255 0.43547  0.0312533   0.0267127   -0.0394575  495 ILE G CA    
12019 C C     . ILE G 347 ? 1.2306   0.731553 0.453723 0.0314051   0.0326634   -0.0314827  495 ILE G C     
12020 O O     . ILE G 347 ? 1.28387  0.797343 0.517166 0.0404382   0.0401137   -0.0295015  495 ILE G O     
12021 C CB    . ILE G 347 ? 1.21311  0.685641 0.439081 0.0260032   0.0177232   -0.0329924  495 ILE G CB    
12022 C CG1   . ILE G 347 ? 1.27717  0.730587 0.498271 0.0271161   0.0126446   -0.0396585  495 ILE G CG1   
12023 C CG2   . ILE G 347 ? 1.18431  0.668838 0.431259 0.0316849   0.0189003   -0.024685   495 ILE G CG2   
12024 C CD1   . ILE G 347 ? 1.32503  0.76801  0.55482  0.023038    0.00369869  -0.0327787  495 ILE G CD1   
12025 N N     . TRP G 348 ? 1.19574  0.698732 0.414462 0.0214956   0.0294506   -0.0267126  496 TRP G N     
12026 C CA    . TRP G 348 ? 1.16611  0.684549 0.388181 0.0203241   0.0344593   -0.0202352  496 TRP G CA    
12027 C C     . TRP G 348 ? 1.14798  0.664967 0.351942 0.017181    0.0362574   -0.0253974  496 TRP G C     
12028 O O     . TRP G 348 ? 1.13593  0.640662 0.328004 0.012618    0.0314653   -0.0317916  496 TRP G O     
12029 C CB    . TRP G 348 ? 1.18842  0.710633 0.423137 0.0123382   0.0282861   -0.00969026 496 TRP G CB    
12030 C CG    . TRP G 348 ? 1.2382   0.747157 0.463475 0.00207634  0.0191773   -0.0101361  496 TRP G CG    
12031 C CD1   . TRP G 348 ? 1.23974  0.746911 0.453939 -0.00512015 0.0175151   -0.0104585  496 TRP G CD1   
12032 C CD2   . TRP G 348 ? 1.23714  0.732863 0.462864 -0.0015864  0.0109731   -0.00989097 496 TRP G CD2   
12033 N NE1   . TRP G 348 ? 1.23161  0.726345 0.439064 -0.0125838  0.00992131  -0.010961   496 TRP G NE1   
12034 C CE2   . TRP G 348 ? 1.21937  0.706752 0.43285  -0.0109889  0.00579507  -0.0101596  496 TRP G CE2   
12035 C CE3   . TRP G 348 ? 1.25036  0.740331 0.485345 0.00260218  0.00767013  -0.00915038 496 TRP G CE3   
12036 C CZ2   . TRP G 348 ? 1.22167  0.695709 0.430314 -0.0165976  -0.00167866 -0.00932935 496 TRP G CZ2   
12037 C CZ3   . TRP G 348 ? 1.28895  0.764539 0.519471 -0.00330096 -0.00091303 -0.0079437  496 TRP G CZ3   
12038 C CH2   . TRP G 348 ? 1.2656   0.733621 0.482415 -0.0129648  -0.00513833 -0.00777704 496 TRP G CH2   
12039 N N     . LYS G 349 ? 1.14762  0.677822 0.350981 0.0196273   0.043113    -0.0217117  497 LYS G N     
12040 C CA    . LYS G 349 ? 1.12811  0.658918 0.314525 0.0198721   0.046084    -0.0266029  497 LYS G CA    
12041 C C     . LYS G 349 ? 1.13054  0.662004 0.314486 0.0105818   0.041926    -0.0215382  497 LYS G C     
12042 O O     . LYS G 349 ? 1.11991  0.647112 0.290246 0.00822489  0.0403958   -0.0266028  497 LYS G O     
12043 C CB    . LYS G 349 ? 1.11281  0.656103 0.297243 0.0296825   0.0566153   -0.0260433  497 LYS G CB    
12044 C CG    . LYS G 349 ? 1.12429  0.664007 0.305232 0.0403149   0.0608337   -0.0347142  497 LYS G CG    
12045 C CD    . LYS G 349 ? 1.13954  0.688011 0.308935 0.0507217   0.0712118   -0.0379841  497 LYS G CD    
12046 C CE    . LYS G 349 ? 1.13856  0.705451 0.323648 0.055461    0.0808377   -0.0271624  497 LYS G CE    
12047 N NZ    . LYS G 349 ? 1.13382  0.712501 0.30969  0.0655583   0.0930793   -0.0271628  497 LYS G NZ    
12048 N N     . CYS G 350 ? 1.14134  0.677645 0.339211 0.00558184  0.0393486   -0.0119208  498 CYS G N     
12049 C CA    . CYS G 350 ? 1.14866  0.681168 0.344323 -0.00351859 0.033254    -0.00854607 498 CYS G CA    
12050 C C     . CYS G 350 ? 1.13816  0.667953 0.34699  -0.00919653 0.0263417   -0.00210807 498 CYS G C     
12051 O O     . CYS G 350 ? 1.14014  0.676537 0.364103 -0.00607771 0.0274818   0.00310308  498 CYS G O     
12052 C CB    . CYS G 350 ? 1.14526  0.686939 0.33942  -0.00392107 0.0371572   -0.00313316 498 CYS G CB    
12053 S SG    . CYS G 350 ? 1.16154  0.718348 0.377118 -0.0031151  0.0412203   0.0101711   498 CYS G SG    
12054 N N     . SER G 351 ? 1.13103  0.651582 0.333787 -0.0170006  0.0191998   -0.00261052 499 SER G N     
12055 C CA    . SER G 351 ? 1.13314  0.648472 0.343699 -0.022676   0.0111793   0.00233032  499 SER G CA    
12056 C C     . SER G 351 ? 1.11122  0.633106 0.332248 -0.0266078  0.0086871   0.0109235   499 SER G C     
12057 O O     . SER G 351 ? 1.13362  0.648103 0.351185 -0.0331663  0.00155507  0.0121346   499 SER G O     
12058 C CB    . SER G 351 ? 1.15698  0.658476 0.354105 -0.0284857  0.00530131  -0.00270312 499 SER G CB    
12059 O OG    . SER G 351 ? 1.18888  0.684251 0.377422 -0.0259762  0.00748643  -0.0101577  499 SER G OG    
12060 N N     . ASP G 352 ? 1.10292  0.638425 0.336736 -0.0225289  0.0147084   0.0169324   500 ASP G N     
12061 C CA    . ASP G 352 ? 1.09452  0.637263 0.340552 -0.0265905  0.0130229   0.0261353   500 ASP G CA    
12062 C C     . ASP G 352 ? 1.10292  0.659221 0.372044 -0.0236822  0.0154298   0.0346465   500 ASP G C     
12063 O O     . ASP G 352 ? 1.10589  0.674454 0.38026  -0.0168143  0.0254539   0.0364157   500 ASP G O     
12064 C CB    . ASP G 352 ? 1.08154  0.629648 0.320929 -0.0254937  0.0192989   0.0272792   500 ASP G CB    
12065 C CG    . ASP G 352 ? 1.10211  0.658348 0.356682 -0.0295903  0.018395    0.0383586   500 ASP G CG    
12066 O OD1   . ASP G 352 ? 1.11384  0.670723 0.384022 -0.0340982  0.0115484   0.0442212   500 ASP G OD1   
12067 O OD2   . ASP G 352 ? 1.10562  0.667221 0.357035 -0.0286051  0.0238073   0.0416894   500 ASP G OD2   
12068 N N     . PRO G 353 ? 1.11263  0.667962 0.396605 -0.0286098  0.00631185  0.0404405   501 PRO G N     
12069 C CA    . PRO G 353 ? 1.10835  0.677289 0.417016 -0.0254046  0.00770467  0.0481291   501 PRO G CA    
12070 C C     . PRO G 353 ? 1.11211  0.699095 0.437226 -0.024003   0.016179    0.0574776   501 PRO G C     
12071 O O     . PRO G 353 ? 1.11933  0.721587 0.465402 -0.0193242  0.0214212   0.0636998   501 PRO G O     
12072 C CB    . PRO G 353 ? 1.08201  0.643546 0.399708 -0.0327122  -0.00652861 0.0519144   501 PRO G CB    
12073 C CG    . PRO G 353 ? 1.07213  0.621066 0.373809 -0.0404005  -0.0128322  0.0494578   501 PRO G CG    
12074 C CD    . PRO G 353 ? 1.08149  0.623107 0.359313 -0.0370678  -0.0059858  0.0398401   501 PRO G CD    
12075 N N     . ILE G 354 ? 1.09541  0.680637 0.41189  -0.0282213  0.0173444   0.0591664   502 ILE G N     
12076 C CA    . ILE G 354 ? 1.12139  0.722137 0.451211 -0.0280073  0.0253353   0.0692187   502 ILE G CA    
12077 C C     . ILE G 354 ? 1.12908  0.740896 0.452274 -0.0175645  0.0404636   0.0669252   502 ILE G C     
12078 O O     . ILE G 354 ? 1.13302  0.762443 0.472558 -0.0139243  0.0497775   0.075547    502 ILE G O     
12079 C CB    . ILE G 354 ? 1.12448  0.717375 0.445388 -0.0352726  0.02113     0.0715164   502 ILE G CB    
12080 C CG1   . ILE G 354 ? 1.12493  0.706565 0.452836 -0.0450636  0.00588155  0.0735967   502 ILE G CG1   
12081 C CG2   . ILE G 354 ? 1.11857  0.7265   0.450006 -0.0347179  0.0307071   0.0824541   502 ILE G CG2   
12082 C CD1   . ILE G 354 ? 1.12266  0.715532 0.480742 -0.0487931  0.0008825   0.0841509   502 ILE G CD1   
12083 N N     . GLN G 355 ? 1.12753  0.728867 0.426905 -0.0127803  0.0425574   0.0551095   503 GLN G N     
12084 C CA    . GLN G 355 ? 1.13032  0.737255 0.416086 -0.00354373 0.0546521   0.0504339   503 GLN G CA    
12085 C C     . GLN G 355 ? 1.15321  0.757296 0.434763 0.00478528  0.0572453   0.0410926   503 GLN G C     
12086 O O     . GLN G 355 ? 1.21528  0.820657 0.482543 0.0130111   0.0657299   0.0345362   503 GLN G O     
12087 C CB    . GLN G 355 ? 1.11878  0.715053 0.379973 -0.00529551 0.0536619   0.0442605   503 GLN G CB    
12088 C CG    . GLN G 355 ? 1.1056   0.702769 0.369382 -0.0124885  0.0511369   0.0530308   503 GLN G CG    
12089 C CD    . GLN G 355 ? 1.10977  0.702192 0.352097 -0.0111182  0.053816    0.0494821   503 GLN G CD    
12090 O OE1   . GLN G 355 ? 1.13498  0.736747 0.370939 -0.00502097 0.063777    0.0520158   503 GLN G OE1   
12091 N NE2   . GLN G 355 ? 1.08525  0.663764 0.31657  -0.0165188  0.0450025   0.0443184   503 GLN G NE2   
12092 N N     . ASP G 356 ? 1.14833  0.747714 0.441624 0.0031597   0.0495651   0.0404003   504 ASP G N     
12093 C CA    . ASP G 356 ? 1.13888  0.732898 0.42796  0.0108311   0.0509117   0.0316291   504 ASP G CA    
12094 C C     . ASP G 356 ? 1.13115  0.728665 0.44313  0.0112426   0.0455935   0.0364254   504 ASP G C     
12095 O O     . ASP G 356 ? 1.15222  0.738555 0.46522  0.00416845  0.0337698   0.0365871   504 ASP G O     
12096 C CB    . ASP G 356 ? 1.1405   0.715402 0.406509 0.00831775  0.0447391   0.020372    504 ASP G CB    
12097 C CG    . ASP G 356 ? 1.16924  0.737364 0.426408 0.0167692   0.0477903   0.0101417   504 ASP G CG    
12098 O OD1   . ASP G 356 ? 1.17246  0.742326 0.443583 0.0213779   0.0472039   0.0110554   504 ASP G OD1   
12099 O OD2   . ASP G 356 ? 1.18024  0.741035 0.41746  0.0188429   0.0500584   0.00127895  504 ASP G OD2   
12100 N N     . LYS G 357 ? 1.13586  0.748669 0.464896 0.0201958   0.0544455   0.0399317   505 LYS G N     
12101 C CA    . LYS G 357 ? 1.16127  0.780832 0.515842 0.0225353   0.0505603   0.0452039   505 LYS G CA    
12102 C C     . LYS G 357 ? 1.1902   0.791464 0.537084 0.0230142   0.0408124   0.0372909   505 LYS G C     
12103 O O     . LYS G 357 ? 1.21932  0.818045 0.580943 0.0192761   0.0304336   0.0419834   505 LYS G O     
12104 C CB    . LYS G 357 ? 1.13508  0.774763 0.507276 0.0343194   0.0641804   0.0485761   505 LYS G CB    
12105 N N     . ILE G 358 ? 1.18992  0.778268 0.513835 0.0274892   0.0437486   0.0257435   506 ILE G N     
12106 C CA    . ILE G 358 ? 1.17233  0.742733 0.488228 0.0280171   0.0357556   0.0185319   506 ILE G CA    
12107 C C     . ILE G 358 ? 1.1758   0.732903 0.484498 0.0156864   0.0227339   0.0206737   506 ILE G C     
12108 O O     . ILE G 358 ? 1.19291  0.742717 0.509228 0.013417    0.0132109   0.0232165   506 ILE G O     
12109 C CB    . ILE G 358 ? 1.17104  0.730061 0.464294 0.0339128   0.0409058   0.00590099  506 ILE G CB    
12110 C CG1   . ILE G 358 ? 1.17373  0.744166 0.468907 0.0472067   0.0542718   0.00198523  506 ILE G CG1   
12111 C CG2   . ILE G 358 ? 1.17524  0.714606 0.461587 0.0327288   0.0318447   -0.00012867 506 ILE G CG2   
12112 C CD1   . ILE G 358 ? 1.16999  0.746088 0.485294 0.0575036   0.0565924   0.00294548  506 ILE G CD1   
12113 N N     . PHE G 359 ? 1.15993  0.714102 0.453859 0.00837347  0.0223703   0.019915    507 PHE G N     
12114 C CA    . PHE G 359 ? 1.15388  0.69571  0.438678 -0.00239313 0.0114929   0.0209523   507 PHE G CA    
12115 C C     . PHE G 359 ? 1.13349  0.6798   0.437451 -0.00750058 0.00236666  0.0308372   507 PHE G C     
12116 O O     . PHE G 359 ? 1.13058  0.664947 0.430846 -0.0130999  -0.0084979  0.0315875   507 PHE G O     
12117 C CB    . PHE G 359 ? 1.17241  0.712944 0.441939 -0.00790823 0.0134733   0.0191595   507 PHE G CB    
12118 C CG    . PHE G 359 ? 1.23319  0.759196 0.489617 -0.0172905  0.00367013  0.0176632   507 PHE G CG    
12119 C CD1   . PHE G 359 ? 1.28242  0.793758 0.523459 -0.0186136  0.00052491  0.0106191   507 PHE G CD1   
12120 C CD2   . PHE G 359 ? 1.25832  0.784784 0.517453 -0.0247406  -0.00224194 0.0232321   507 PHE G CD2   
12121 C CE1   . PHE G 359 ? 1.26318  0.762475 0.491408 -0.0265925  -0.00680109 0.00952903  507 PHE G CE1   
12122 C CE2   . PHE G 359 ? 1.24216  0.754848 0.487211 -0.0321055  -0.0104268  0.0208326   507 PHE G CE2   
12123 C CZ    . PHE G 359 ? 1.21688  0.716851 0.446211 -0.0327585  -0.0119643  0.014146    507 PHE G CZ    
12124 N N     . GLU G 360 ? 1.11799  0.681979 0.442778 -0.00550419 0.00671817  0.0388078   508 GLU G N     
12125 C CA    . GLU G 360 ? 1.10291  0.672912 0.448673 -0.0109754  -0.00253833 0.0486212   508 GLU G CA    
12126 C C     . GLU G 360 ? 1.11176  0.679197 0.470607 -0.00741146 -0.00968567 0.0502061   508 GLU G C     
12127 O O     . GLU G 360 ? 1.12996  0.696927 0.501619 -0.0126951  -0.0212636  0.0567467   508 GLU G O     
12128 C CB    . GLU G 360 ? 1.09434  0.686067 0.462639 -0.00914504 0.00535679  0.0575292   508 GLU G CB    
12129 C CG    . GLU G 360 ? 1.08761  0.683742 0.472973 -0.0186951  -0.00485272 0.0673912   508 GLU G CG    
12130 C CD    . GLU G 360 ? 1.10481  0.724159 0.523981 -0.0158588  -0.00023374 0.0783711   508 GLU G CD    
12131 O OE1   . GLU G 360 ? 1.12172  0.747599 0.556538 -0.0238188  -0.00595222 0.0871997   508 GLU G OE1   
12132 O OE2   . GLU G 360 ? 1.10544  0.736367 0.536621 -0.00570034 0.00877443  0.0782106   508 GLU G OE2   
12133 N N     . ILE G 361 ? 1.12611  0.693116 0.484245 0.0023521   -0.00295915 0.0448072   509 ILE G N     
12134 C CA    . ILE G 361 ? 1.15677  0.719354 0.526398 0.00674792  -0.0098082  0.0458928   509 ILE G CA    
12135 C C     . ILE G 361 ? 1.18444  0.723892 0.531973 0.00064635  -0.0203959  0.0413361   509 ILE G C     
12136 O O     . ILE G 361 ? 1.20536  0.737808 0.558917 -0.00221354 -0.032469   0.0458341   509 ILE G O     
12137 C CB    . ILE G 361 ? 1.15834  0.726802 0.534242 0.020082    0.00120422  0.0409215   509 ILE G CB    
12138 C CG1   . ILE G 361 ? 1.14002  0.7335   0.539272 0.0267826   0.0126988   0.0467639   509 ILE G CG1   
12139 C CG2   . ILE G 361 ? 1.17779  0.73633  0.56125  0.0247845   -0.00698867 0.0405257   509 ILE G CG2   
12140 C CD1   . ILE G 361 ? 1.15023  0.749336 0.548085 0.0404686   0.026722    0.0396805   509 ILE G CD1   
12141 N N     . PHE G 362 ? 1.1691   0.69759  0.491407 -0.0012841  -0.0156818  0.03295     510 PHE G N     
12142 C CA    . PHE G 362 ? 1.17323  0.681704 0.473755 -0.00796159 -0.0235046  0.0290898   510 PHE G CA    
12143 C C     . PHE G 362 ? 1.2084   0.71284  0.508548 -0.0174962  -0.0355335  0.0355426   510 PHE G C     
12144 O O     . PHE G 362 ? 1.25973  0.751147 0.553482 -0.0208986  -0.0456241  0.0371987   510 PHE G O     
12145 C CB    . PHE G 362 ? 1.13226  0.633775 0.40938  -0.0106046  -0.0170682  0.0207865   510 PHE G CB    
12146 C CG    . PHE G 362 ? 1.13242  0.614751 0.389399 -0.015916   -0.022716   0.0165938   510 PHE G CG    
12147 C CD1   . PHE G 362 ? 1.14291  0.614143 0.399801 -0.0128203  -0.0262842  0.0155279   510 PHE G CD1   
12148 C CD2   . PHE G 362 ? 1.13478  0.610351 0.373815 -0.0239274  -0.0242566  0.0143874   510 PHE G CD2   
12149 C CE1   . PHE G 362 ? 1.15427  0.608531 0.393409 -0.0184089  -0.030724   0.0131546   510 PHE G CE1   
12150 C CE2   . PHE G 362 ? 1.15004  0.609966 0.371608 -0.0288668  -0.0280051  0.0114643   510 PHE G CE2   
12151 C CZ    . PHE G 362 ? 1.15583  0.605399 0.377567 -0.0264968  -0.0310387  0.0113417   510 PHE G CZ    
12152 N N     . MET G 363 ? 1.20972  0.724603 0.516281 -0.0215616  -0.0347658  0.0393236   511 MET G N     
12153 C CA    . MET G 363 ? 1.18037  0.690431 0.485242 -0.0306291  -0.0464233  0.0441031   511 MET G CA    
12154 C C     . MET G 363 ? 1.17006  0.686361 0.498591 -0.0305231  -0.0567742  0.0528392   511 MET G C     
12155 O O     . MET G 363 ? 1.17883  0.684433 0.501511 -0.0366925  -0.0700223  0.0555155   511 MET G O     
12156 C CB    . MET G 363 ? 1.16723  0.684858 0.472247 -0.0350577  -0.0428767  0.0451988   511 MET G CB    
12157 C CG    . MET G 363 ? 1.22031  0.731656 0.502433 -0.03549    -0.0345132  0.0369904   511 MET G CG    
12158 S SD    . MET G 363 ? 1.36439  0.869455 0.633547 -0.0444715  -0.0392723  0.0365292   511 MET G SD    
12159 C CE    . MET G 363 ? 1.31768  0.842067 0.61656  -0.0444575  -0.0382071  0.046634    511 MET G CE    
12160 N N     . LYS G 364 ? 1.152    0.685955 0.506794 -0.0233062  -0.050776   0.0572096   512 LYS G N     
12161 C CA    . LYS G 364 ? 1.13819  0.681257 0.520249 -0.0224345  -0.060154   0.0660217   512 LYS G CA    
12162 C C     . LYS G 364 ? 1.14748  0.676152 0.523782 -0.0205344  -0.0700331  0.0655599   512 LYS G C     
12163 O O     . LYS G 364 ? 1.15133  0.683827 0.546938 -0.0203719  -0.0810158  0.0726821   512 LYS G O     
12164 C CB    . LYS G 364 ? 1.11158  0.678706 0.524839 -0.014465   -0.0501974  0.0712248   512 LYS G CB    
12165 N N     . SER G 365 ? 1.18161  0.694045 0.532421 -0.0193954  -0.0664771  0.0578384   513 SER G N     
12166 C CA    . SER G 365 ? 1.21375  0.708942 0.553711 -0.0192384  -0.0757001  0.0577035   513 SER G CA    
12167 C C     . SER G 365 ? 1.23378  0.70951  0.540714 -0.0276823  -0.0795041  0.0533127   513 SER G C     
12168 O O     . SER G 365 ? 1.2746   0.735661 0.564644 -0.0271233  -0.0791119  0.0497869   513 SER G O     
12169 C CB    . SER G 365 ? 1.22646  0.72032  0.570848 -0.00905626 -0.0679153  0.0536913   513 SER G CB    
12170 O OG    . SER G 365 ? 1.2262   0.712278 0.548843 -0.00869456 -0.0573362  0.0445228   513 SER G OG    
12171 N N     . ASN G 366 ? 1.25603  0.731886 0.554385 -0.0354045  -0.0825704  0.0535451   514 ASN G N     
12172 C CA    . ASN G 366 ? 1.2737   0.732697 0.542793 -0.0432621  -0.0874725  0.0502862   514 ASN G CA    
12173 C C     . ASN G 366 ? 1.25444  0.703386 0.501994 -0.0422766  -0.0777739  0.0427691   514 ASN G C     
12174 O O     . ASN G 366 ? 1.27743  0.710823 0.50425  -0.046186   -0.0820718  0.0419124   514 ASN G O     
12175 C CB    . ASN G 366 ? 1.29489  0.741992 0.558251 -0.0476578  -0.103888   0.0559259   514 ASN G CB    
12176 C CG    . ASN G 366 ? 1.33875  0.770854 0.572607 -0.0556586  -0.108929   0.0528905   514 ASN G CG    
12177 O OD1   . ASN G 366 ? 1.31436  0.748626 0.539778 -0.0586334  -0.102908   0.048081    514 ASN G OD1   
12178 N ND2   . ASN G 366 ? 1.36024  0.77717  0.578239 -0.0586404  -0.120036   0.0559172   514 ASN G ND2   
12179 N N     . MET G 367 ? 1.24172  0.699826 0.494059 -0.0373516  -0.0648616  0.0376569   515 MET G N     
12180 C CA    . MET G 367 ? 1.26673  0.717531 0.501415 -0.0368364  -0.0558233  0.0299652   515 MET G CA    
12181 C C     . MET G 367 ? 1.34398  0.779442 0.56905  -0.036734   -0.059881   0.0302301   515 MET G C     
12182 O O     . MET G 367 ? 1.42056  0.844198 0.624891 -0.0417074  -0.0590124  0.0272008   515 MET G O     
12183 C CB    . MET G 367 ? 1.26246  0.708927 0.477182 -0.0436356  -0.0538125  0.0258462   515 MET G CB    
12184 C CG    . MET G 367 ? 1.25285  0.711916 0.476024 -0.0445075  -0.0511036  0.0263305   515 MET G CG    
12185 S SD    . MET G 367 ? 1.2919   0.747393 0.493777 -0.04843    -0.0438885  0.0186663   515 MET G SD    
12186 C CE    . MET G 367 ? 1.29634  0.757495 0.505057 -0.0527411  -0.0496862  0.0227374   515 MET G CE    
12187 N N     . ASP G 368 ? 1.34472  0.780901 0.586235 -0.0308749  -0.0640321  0.0344038   516 ASP G N     
12188 C CA    . ASP G 368 ? 1.29189  0.712455 0.527049 -0.0307858  -0.0705702  0.0370386   516 ASP G CA    
12189 C C     . ASP G 368 ? 1.21966  0.640716 0.467203 -0.0216585  -0.0646878  0.0336454   516 ASP G C     
12190 O O     . ASP G 368 ? 1.18814  0.618425 0.457802 -0.0140334  -0.0658016  0.0364882   516 ASP G O     
12191 C CB    . ASP G 368 ? 1.3484   0.764635 0.587712 -0.0333239  -0.0849249  0.0459879   516 ASP G CB    
12192 C CG    . ASP G 368 ? 1.45286  0.856463 0.694604 -0.0302488  -0.0927693  0.0509264   516 ASP G CG    
12193 O OD1   . ASP G 368 ? 1.41119  0.800263 0.637068 -0.0319062  -0.090224   0.048699    516 ASP G OD1   
12194 O OD2   . ASP G 368 ? 1.50318  0.911602 0.763925 -0.0264163  -0.101844   0.057528    516 ASP G OD2   
12195 N N     . LEU G 369 ? 1.19525  0.605876 0.428708 -0.0225289  -0.0589211  0.0274845   517 LEU G N     
12196 C CA    . LEU G 369 ? 1.22101  0.630779 0.462151 -0.014306   -0.0522092  0.0213532   517 LEU G CA    
12197 C C     . LEU G 369 ? 1.25706  0.659966 0.51252  -0.00751614 -0.0590686  0.0258124   517 LEU G C     
12198 O O     . LEU G 369 ? 1.27384  0.679127 0.541671 0.00209443  -0.0543259  0.0213255   517 LEU G O     
12199 C CB    . LEU G 369 ? 1.22321  0.621612 0.446369 -0.0184838  -0.0470625  0.0143945   517 LEU G CB    
12200 C CG    . LEU G 369 ? 1.23234  0.640228 0.446761 -0.02098    -0.0378699  0.00730919  517 LEU G CG    
12201 C CD1   . LEU G 369 ? 1.23449  0.639985 0.43147  -0.0310895  -0.038427   0.00824689  517 LEU G CD1   
12202 C CD2   . LEU G 369 ? 1.27007  0.672499 0.481078 -0.0174598  -0.0317114  -0.00163326 517 LEU G CD2   
12203 N N     . ASN G 370 ? 1.30241  0.695945 0.555188 -0.0119255  -0.0705398  0.0344019   518 ASN G N     
12204 C CA    . ASN G 370 ? 1.35756  0.743221 0.623709 -0.00567014 -0.0787197  0.0397184   518 ASN G CA    
12205 C C     . ASN G 370 ? 1.39923  0.802864 0.692357 0.00220677  -0.0807335  0.0436317   518 ASN G C     
12206 O O     . ASN G 370 ? 1.46892  0.87462  0.780664 0.0126439   -0.0800569  0.0430478   518 ASN G O     
12207 C CB    . ASN G 370 ? 1.35877  0.725586 0.609684 -0.0130106  -0.090134   0.0475899   518 ASN G CB    
12208 C CG    . ASN G 370 ? 1.396    0.744509 0.629834 -0.0168389  -0.0871185  0.0443346   518 ASN G CG    
12209 O OD1   . ASN G 370 ? 1.43732  0.775758 0.678798 -0.0107224  -0.0875518  0.0427098   518 ASN G OD1   
12210 N ND2   . ASN G 370 ? 1.40931  0.752874 0.621045 -0.0268818  -0.0843189  0.0435354   518 ASN G ND2   
12211 N N     . LYS G 371 ? 1.36938  0.786235 0.66566  -0.00263616 -0.0828931  0.0473964   519 LYS G N     
12212 C CA    . LYS G 371 ? 1.3755   0.811891 0.699565 0.00323298  -0.0842977  0.0519295   519 LYS G CA    
12213 C C     . LYS G 371 ? 1.37685  0.831754 0.711816 0.00936831  -0.0693999  0.0454826   519 LYS G C     
12214 O O     . LYS G 371 ? 1.39387  0.867823 0.753294 0.0146678   -0.0672959  0.0490694   519 LYS G O     
12215 C CB    . LYS G 371 ? 1.32766  0.767523 0.651702 -0.00517174 -0.0959186  0.0598244   519 LYS G CB    
12216 N N     . PHE G 372 ? 1.33726  0.787262 0.654434 0.00857496  -0.0590986  0.0365125   520 PHE G N     
12217 C CA    . PHE G 372 ? 1.30674  0.772133 0.629836 0.0146229   -0.0452811  0.030195    520 PHE G CA    
12218 C C     . PHE G 372 ? 1.34844  0.814482 0.684086 0.0277597   -0.0392     0.0252973   520 PHE G C     
12219 O O     . PHE G 372 ? 1.41657  0.864717 0.74439  0.0298132   -0.0425995  0.0219512   520 PHE G O     
12220 C CB    . PHE G 372 ? 1.27718  0.736137 0.575548 0.00873262  -0.0383112  0.022299    520 PHE G CB    
12221 C CG    . PHE G 372 ? 1.29215  0.766523 0.59128  0.0123014   -0.0255959  0.0169648   520 PHE G CG    
12222 C CD1   . PHE G 372 ? 1.28867  0.783567 0.606139 0.0149313   -0.0216391  0.0221029   520 PHE G CD1   
12223 C CD2   . PHE G 372 ? 1.29023  0.758491 0.571637 0.012467    -0.0181116  0.0075043   520 PHE G CD2   
12224 C CE1   . PHE G 372 ? 1.24735  0.755395 0.56345  0.0178747   -0.00990927 0.0184199   520 PHE G CE1   
12225 C CE2   . PHE G 372 ? 1.26412  0.745431 0.543888 0.0157652   -0.0074722  0.00315682  520 PHE G CE2   
12226 C CZ    . PHE G 372 ? 1.25366  0.754475 0.549834 0.0185812   -0.0030667  0.00888716  520 PHE G CZ    
12227 N N     . ILE G 373 ? 1.32639  0.81246  0.6806   0.0365281   -0.029835   0.0248428   521 ILE G N     
12228 C CA    . ILE G 373 ? 1.30515  0.793817 0.67158  0.0506915   -0.0226246  0.0194464   521 ILE G CA    
12229 C C     . ILE G 373 ? 1.31842  0.792259 0.663823 0.0539628   -0.0160178  0.00710831  521 ILE G C     
12230 O O     . ILE G 373 ? 1.36291  0.825061 0.711048 0.0623759   -0.0169786  0.00234679  521 ILE G O     
12231 C CB    . ILE G 373 ? 1.27118  0.786503 0.661594 0.0594086   -0.012484   0.0223402   521 ILE G CB    
12232 C CG1   . ILE G 373 ? 1.28545  0.804959 0.697589 0.0748426   -0.00947076 0.0208957   521 ILE G CG1   
12233 C CG2   . ILE G 373 ? 1.2229   0.749413 0.601449 0.0591237   0.00100309  0.0170015   521 ILE G CG2   
12234 C CD1   . ILE G 373 ? 1.33851  0.864752 0.749413 0.0883176   0.0060703   0.0108228   521 ILE G CD1   
12235 N N     . MET G 374 ? 1.31181  0.785076 0.636978 0.0474424   -0.0104037  0.00177839  522 MET G N     
12236 C CA    . MET G 374 ? 1.33061  0.793652 0.638474 0.0512822   -0.00371618 -0.0102902  522 MET G CA    
12237 C C     . MET G 374 ? 1.35252  0.790982 0.643202 0.0438294   -0.0119971  -0.013559   522 MET G C     
12238 O O     . MET G 374 ? 1.42383  0.852342 0.699414 0.0441965   -0.00854641 -0.0232021  522 MET G O     
12239 C CB    . MET G 374 ? 1.33949  0.812349 0.633101 0.0475814   0.00509052  -0.014568   522 MET G CB    
12240 C CG    . MET G 374 ? 1.401    0.896928 0.706516 0.0467323   0.0105001   -0.00705205 522 MET G CG    
12241 S SD    . MET G 374 ? 1.44655  0.964404 0.7654   0.0612363   0.0256714   -0.00919056 522 MET G SD    
12242 C CE    . MET G 374 ? 1.43291  0.942368 0.761259 0.0767446   0.0272647   -0.0163517  522 MET G CE    
12243 N N     . THR G 375 ? 1.33526  0.764578 0.626474 0.0356647   -0.0228858  -0.00512565 523 THR G N     
12244 C CA    . THR G 375 ? 1.34009  0.747948 0.614443 0.0268765   -0.0297916  -0.00601294 523 THR G CA    
12245 C C     . THR G 375 ? 1.35927  0.75406  0.641602 0.0268005   -0.0410865  0.0019513   523 THR G C     
12246 O O     . THR G 375 ? 1.35485  0.731704 0.624401 0.0190345   -0.0475453  0.00393653  523 THR G O     
12247 C CB    . THR G 375 ? 1.3251   0.734153 0.582749 0.0137975   -0.0303636  -0.0038405  523 THR G CB    
12248 O OG1   . THR G 375 ? 1.31854  0.74081  0.584662 0.0106998   -0.033415   0.00488571  523 THR G OG1   
12249 C CG2   . THR G 375 ? 1.29373  0.710434 0.540355 0.0130744   -0.0208731  -0.0123507  523 THR G CG2   
12250 N N     . LYS G 376 ? 1.40173  0.805965 0.705775 0.035676    -0.0432125  0.00688838  524 LYS G N     
12251 C CA    . LYS G 376 ? 1.42998  0.824315 0.744188 0.0364315   -0.0551518  0.0157796   524 LYS G CA    
12252 C C     . LYS G 376 ? 1.48195  0.851941 0.790045 0.0389606   -0.0594451  0.0121745   524 LYS G C     
12253 O O     . LYS G 376 ? 1.53491  0.888486 0.836633 0.0325695   -0.0698596  0.0194323   524 LYS G O     
12254 C CB    . LYS G 376 ? 1.39034  0.801706 0.732715 0.0467788   -0.0560621  0.0210525   524 LYS G CB    
12255 N N     . SER G 377 ? 1.46898  0.835654 0.777899 0.0480956   -0.0517528  0.00107674  525 SER G N     
12256 C CA    . SER G 377 ? 1.49342  0.836044 0.798588 0.0513624   -0.0561088  -0.00345552 525 SER G CA    
12257 C C     . SER G 377 ? 1.51926  0.847515 0.801747 0.0406479   -0.054822   -0.00914849 525 SER G C     
12258 O O     . SER G 377 ? 1.68973  1.00151  0.968106 0.0440107   -0.0547395  -0.0173827  525 SER G O     
12259 C CB    . SER G 377 ? 1.50201  0.846182 0.820926 0.0680207   -0.0501894  -0.012869   525 SER G CB    
12260 N N     . TRP G 378 ? 1.45243  0.786576 0.721243 0.0279023   -0.0542529  -0.00495457 526 TRP G N     
12261 C CA    . TRP G 378 ? 1.44578  0.767084 0.695594 0.0164686   -0.0542284  -0.00768048 526 TRP G CA    
12262 C C     . TRP G 378 ? 1.45923  0.763811 0.701909 0.00655291  -0.0641291  0.00338183  526 TRP G C     
12263 O O     . TRP G 378 ? 1.49367  0.799428 0.742949 0.00715915  -0.0711341  0.0133546   526 TRP G O     
12264 C CB    . TRP G 378 ? 1.45505  0.792385 0.693614 0.00897069  -0.0470511  -0.00989997 526 TRP G CB    
12265 C CG    . TRP G 378 ? 1.46201  0.812339 0.700828 0.0158623   -0.0370433  -0.0210872  526 TRP G CG    
12266 C CD1   . TRP G 378 ? 1.48643  0.840617 0.735117 0.0292357   -0.0323133  -0.028745   526 TRP G CD1   
12267 C CD2   . TRP G 378 ? 1.45679  0.818434 0.683997 0.00992679  -0.0303815  -0.0254357  526 TRP G CD2   
12268 N NE1   . TRP G 378 ? 1.46176  0.828626 0.703985 0.0316457   -0.0231933  -0.0371194  526 TRP G NE1   
12269 C CE2   . TRP G 378 ? 1.42569  0.797072 0.655424 0.0198822   -0.0223895  -0.0350793  526 TRP G CE2   
12270 C CE3   . TRP G 378 ? 1.44081  0.805161 0.655492 -0.00209038 -0.0302767  -0.0221823  526 TRP G CE3   
12271 C CZ2   . TRP G 378 ? 1.39416  0.777079 0.614204 0.0175938   -0.0154761  -0.0406246  526 TRP G CZ2   
12272 C CZ3   . TRP G 378 ? 1.41098  0.787192 0.618147 -0.00381633 -0.0232653  -0.0282221  526 TRP G CZ3   
12273 C CH2   . TRP G 378 ? 1.37821  0.763281 0.587975 0.00566738  -0.0164534  -0.0369642  526 TRP G CH2   
12274 N N     . PRO G 379 ? 1.44188  0.731263 0.670676 -0.00331512 -0.0651041  0.0027072   527 PRO G N     
12275 C CA    . PRO G 379 ? 1.45339  0.728625 0.672418 -0.0138683  -0.0726165  0.0142456   527 PRO G CA    
12276 C C     . PRO G 379 ? 1.45135  0.738582 0.663317 -0.0200372  -0.0742883  0.0233254   527 PRO G C     
12277 O O     . PRO G 379 ? 1.44432  0.74554  0.648191 -0.0248885  -0.067769   0.0201725   527 PRO G O     
12278 C CB    . PRO G 379 ? 1.45866  0.723501 0.6653   -0.0238235  -0.0694134  0.0102558   527 PRO G CB    
12279 C CG    . PRO G 379 ? 1.45183  0.715886 0.665911 -0.0152405  -0.0649994  -0.00361626 527 PRO G CG    
12280 C CD    . PRO G 379 ? 1.43524  0.720495 0.657578 -0.00490076 -0.0593312  -0.00865353 527 PRO G CD    
12281 N N     . HIS G 380 ? 1.45572  0.736007 0.670399 -0.0195431  -0.0839759  0.0343101   528 HIS G N     
12282 C CA    . HIS G 380 ? 1.40802  0.696201 0.615315 -0.0248483  -0.088431   0.0432164   528 HIS G CA    
12283 C C     . HIS G 380 ? 1.40664  0.695263 0.592251 -0.037242   -0.0836349  0.043891    528 HIS G C     
12284 O O     . HIS G 380 ? 1.40718  0.709827 0.587063 -0.0401099  -0.0809454  0.0433669   528 HIS G O     
12285 C CB    . HIS G 380 ? 1.39332  0.668035 0.602032 -0.0243254  -0.101224   0.0554205   528 HIS G CB    
12286 N N     . GLU G 381 ? 1.42015  0.69369  0.595326 -0.0442467  -0.0823228  0.0448724   529 GLU G N     
12287 C CA    . GLU G 381 ? 1.42707  0.700004 0.582477 -0.0560209  -0.077925   0.047509    529 GLU G CA    
12288 C C     . GLU G 381 ? 1.3804   0.669751 0.53478  -0.0571804  -0.0672204  0.0367301   529 GLU G C     
12289 O O     . GLU G 381 ? 1.36291  0.66047  0.504371 -0.063407   -0.063437   0.0376352   529 GLU G O     
12290 C CB    . GLU G 381 ? 1.4667   0.719481 0.613161 -0.0638451  -0.080035   0.0542889   529 GLU G CB    
12291 N N     . LEU G 382 ? 1.3723   0.665699 0.539346 -0.0505665  -0.0627953  0.0264249   530 LEU G N     
12292 C CA    . LEU G 382 ? 1.34624  0.654176 0.51236  -0.0509535  -0.053633   0.0163182   530 LEU G CA    
12293 C C     . LEU G 382 ? 1.32927  0.655667 0.49719  -0.0473164  -0.0514945  0.0152834   530 LEU G C     
12294 O O     . LEU G 382 ? 1.30163  0.638256 0.460918 -0.0520596  -0.0462364  0.0129292   530 LEU G O     
12295 C CB    . LEU G 382 ? 1.35041  0.656839 0.527391 -0.0439309  -0.0506623  0.00561599  530 LEU G CB    
12296 C CG    . LEU G 382 ? 1.33022  0.652055 0.506446 -0.0426306  -0.0422643  -0.00496963 530 LEU G CG    
12297 C CD1   . LEU G 382 ? 1.32631  0.650152 0.491259 -0.0533811  -0.0379036  -0.00575499 530 LEU G CD1   
12298 C CD2   . LEU G 382 ? 1.31841  0.636163 0.503364 -0.034256   -0.0410142  -0.0153605  530 LEU G CD2   
12299 N N     . ASN G 383 ? 1.34528  0.675841 0.52636  -0.0386098  -0.0556395  0.0170321   531 ASN G N     
12300 C CA    . ASN G 383 ? 1.38465  0.731929 0.571003 -0.0354788  -0.0551708  0.0179481   531 ASN G CA    
12301 C C     . ASN G 383 ? 1.40458  0.752254 0.575877 -0.0442983  -0.0583206  0.0245448   531 ASN G C     
12302 O O     . ASN G 383 ? 1.42889  0.78866  0.596046 -0.0463799  -0.0543838  0.0219571   531 ASN G O     
12303 C CB    . ASN G 383 ? 1.40626  0.756846 0.611192 -0.0257824  -0.0603794  0.021115    531 ASN G CB    
12304 C CG    . ASN G 383 ? 1.41081  0.768063 0.629896 -0.0152553  -0.0539533  0.0123075   531 ASN G CG    
12305 O OD1   . ASN G 383 ? 1.42307  0.777842 0.636556 -0.0154737  -0.0476776  0.0038666   531 ASN G OD1   
12306 N ND2   . ASN G 383 ? 1.40259  0.768985 0.639907 -0.00576111 -0.0552633  0.0138879   531 ASN G ND2   
12307 N N     . ASN G 384 ? 1.41055  0.743653 0.572307 -0.0492145  -0.0655471  0.0329862   532 ASN G N     
12308 C CA    . ASN G 384 ? 1.42416  0.755392 0.567963 -0.057066   -0.0685167  0.0387769   532 ASN G CA    
12309 C C     . ASN G 384 ? 1.33647  0.672207 0.46677  -0.0635723  -0.0590032  0.0331763   532 ASN G C     
12310 O O     . ASN G 384 ? 1.31802  0.66206  0.440048 -0.0661255  -0.0573475  0.0319579   532 ASN G O     
12311 C CB    . ASN G 384 ? 1.54372  0.857828 0.677267 -0.060836   -0.077759   0.0494314   532 ASN G CB    
12312 C CG    . ASN G 384 ? 1.67794  0.991226 0.792088 -0.0669912  -0.0819788  0.0548168   532 ASN G CG    
12313 O OD1   . ASN G 384 ? 1.79807  1.10254  0.891827 -0.0744568  -0.0798618  0.0583546   532 ASN G OD1   
12314 N ND2   . ASN G 384 ? 1.6492   0.971962 0.769296 -0.0640011  -0.0875526  0.0551605   532 ASN G ND2   
12315 N N     . LEU G 385 ? 1.28289  0.613194 0.412551 -0.0659811  -0.0533324  0.029539    533 LEU G N     
12316 C CA    . LEU G 385 ? 1.27433  0.610023 0.39419  -0.0720109  -0.0446376  0.0246402   533 LEU G CA    
12317 C C     . LEU G 385 ? 1.30221  0.65507  0.427277 -0.0682114  -0.0393474  0.0166034   533 LEU G C     
12318 O O     . LEU G 385 ? 1.33423  0.693583 0.448848 -0.0720803  -0.0357276  0.0153614   533 LEU G O     
12319 C CB    . LEU G 385 ? 1.25945  0.588062 0.382922 -0.0747011  -0.0406453  0.0214048   533 LEU G CB    
12320 C CG    . LEU G 385 ? 1.2543   0.586    0.36778  -0.0830489  -0.0329584  0.0196647   533 LEU G CG    
12321 C CD1   . LEU G 385 ? 1.25234  0.574481 0.371292 -0.0870584  -0.031593   0.0187807   533 LEU G CD1   
12322 C CD2   . LEU G 385 ? 1.23456  0.582992 0.348756 -0.0817239  -0.0260286  0.0110836   533 LEU G CD2   
12323 N N     . ILE G 386 ? 1.29633  0.656016 0.437051 -0.0602264  -0.0386395  0.0113579   534 ILE G N     
12324 C CA    . ILE G 386 ? 1.27355  0.648778 0.419635 -0.0563754  -0.0330129  0.004318    534 ILE G CA    
12325 C C     . ILE G 386 ? 1.29481  0.677696 0.438452 -0.0567496  -0.0359517  0.00802765  534 ILE G C     
12326 O O     . ILE G 386 ? 1.37624  0.768487 0.5158   -0.0581013  -0.0316229  0.00435063  534 ILE G O     
12327 C CB    . ILE G 386 ? 1.25142  0.631442 0.412971 -0.0471696  -0.0312091  -0.00116069 534 ILE G CB    
12328 C CG1   . ILE G 386 ? 1.25882  0.630242 0.42113  -0.0470408  -0.0288337  -0.00697516 534 ILE G CG1   
12329 C CG2   . ILE G 386 ? 1.1953   0.59184  0.361624 -0.0429378  -0.0258028  -0.00610561 534 ILE G CG2   
12330 C CD1   . ILE G 386 ? 1.25997  0.631885 0.434815 -0.0370368  -0.0281117  -0.0126206  534 ILE G CD1   
12331 N N     . ASN G 387 ? 1.26178  0.640016 0.408711 -0.0555017  -0.0442406  0.0152543   535 ASN G N     
12332 C CA    . ASN G 387 ? 1.27272  0.656665 0.418774 -0.0562823  -0.0493092  0.0189946   535 ASN G CA    
12333 C C     . ASN G 387 ? 1.25432  0.636562 0.381135 -0.063257   -0.0478107  0.0183169   535 ASN G C     
12334 O O     . ASN G 387 ? 1.28376  0.672908 0.409889 -0.0636024  -0.0491702  0.0175918   535 ASN G O     
12335 C CB    . ASN G 387 ? 1.32681  0.703832 0.477441 -0.0551011  -0.0602422  0.027391    535 ASN G CB    
12336 C CG    . ASN G 387 ? 1.35866  0.743279 0.532671 -0.0465197  -0.0615705  0.0278072   535 ASN G CG    
12337 O OD1   . ASN G 387 ? 1.36841  0.744747 0.549248 -0.0431304  -0.0660158  0.0312596   535 ASN G OD1   
12338 N ND2   . ASN G 387 ? 1.33549  0.735589 0.521973 -0.0427167  -0.0575104  0.024807    535 ASN G ND2   
12339 N N     . LYS G 388 ? 1.23793  0.611471 0.35044  -0.0684723  -0.0444464  0.0183281   536 LYS G N     
12340 C CA    . LYS G 388 ? 1.23861  0.609602 0.331633 -0.0744305  -0.0422999  0.0182505   536 LYS G CA    
12341 C C     . LYS G 388 ? 1.20506  0.586004 0.297459 -0.0749598  -0.0325764  0.0102837   536 LYS G C     
12342 O O     . LYS G 388 ? 1.18635  0.566929 0.264305 -0.0789015  -0.0289158  0.00889903  536 LYS G O     
12343 C CB    . LYS G 388 ? 1.30542  0.662797 0.383686 -0.0799106  -0.0431354  0.0241582   536 LYS G CB    
12344 C CG    . LYS G 388 ? 1.35207  0.698312 0.430835 -0.0790228  -0.0537671  0.0327814   536 LYS G CG    
12345 C CD    . LYS G 388 ? 1.4117   0.745193 0.467898 -0.0843794  -0.0589345  0.0405019   536 LYS G CD    
12346 C CE    . LYS G 388 ? 1.45899  0.782275 0.51836  -0.0825035  -0.0709006  0.0490636   536 LYS G CE    
12347 N NZ    . LYS G 388 ? 1.44333  0.758406 0.481418 -0.0856976  -0.0791204  0.0547098   536 LYS G NZ    
12348 N N     . LEU G 389 ? 1.18794  0.577738 0.295718 -0.0703063  -0.0285964  0.00505366  537 LEU G N     
12349 C CA    . LEU G 389 ? 1.1598   0.56028  0.269519 -0.0694242  -0.0211126  -0.00229758 537 LEU G CA    
12350 C C     . LEU G 389 ? 1.16606  0.576787 0.285616 -0.0644941  -0.0221819  -0.00394398 537 LEU G C     
12351 O O     . LEU G 389 ? 1.18239  0.601497 0.302167 -0.063631   -0.017385   -0.00883421 537 LEU G O     
12352 C CB    . LEU G 389 ? 1.1497   0.551395 0.266867 -0.0683553  -0.0160943  -0.00703681 537 LEU G CB    
12353 C CG    . LEU G 389 ? 1.15988  0.553968 0.269819 -0.0745671  -0.0132925  -0.00612496 537 LEU G CG    
12354 C CD1   . LEU G 389 ? 1.15871  0.551044 0.279353 -0.0727681  -0.0119208  -0.0103193  537 LEU G CD1   
12355 C CD2   . LEU G 389 ? 1.1465   0.546619 0.247527 -0.0787579  -0.00706865 -0.00904642 537 LEU G CD2   
12356 N N     . LEU G 390 ? 1.18146  0.592012 0.310391 -0.061358   -0.0284541  0.00076058  538 LEU G N     
12357 C CA    . LEU G 390 ? 1.18287  0.60473  0.325254 -0.0566114  -0.028444   0.00039786  538 LEU G CA    
12358 C C     . LEU G 390 ? 1.1956   0.61768  0.336146 -0.058934   -0.0352296  0.00453037  538 LEU G C     
12359 O O     . LEU G 390 ? 1.18156  0.609212 0.320438 -0.0595986  -0.0332893  0.00206074  538 LEU G O     
12360 C CB    . LEU G 390 ? 1.2047   0.629294 0.363217 -0.0504763  -0.0293054  0.00217221  538 LEU G CB    
12361 C CG    . LEU G 390 ? 1.22897  0.653874 0.390582 -0.0466784  -0.0228681  -0.0037457  538 LEU G CG    
12362 C CD1   . LEU G 390 ? 1.22596  0.653617 0.403196 -0.0390642  -0.0234806  -0.00264123 538 LEU G CD1   
12363 C CD2   . LEU G 390 ? 1.21058  0.644571 0.369818 -0.0456686  -0.0154395  -0.0104686  538 LEU G CD2   
12364 N N     . HIS G 391 ? 1.20542  0.62063  0.346673 -0.0600783  -0.0441524  0.0107898   539 HIS G N     
12365 C CA    . HIS G 391 ? 1.22065  0.634686 0.360923 -0.0625532  -0.052964   0.0147168   539 HIS G CA    
12366 C C     . HIS G 391 ? 1.22669  0.634236 0.346224 -0.0673847  -0.0526681  0.0112617   539 HIS G C     
12367 O O     . HIS G 391 ? 1.22718  0.627777 0.331187 -0.069828   -0.0486085  0.00913715  539 HIS G O     
12368 C CB    . HIS G 391 ? 1.25051  0.656966 0.393348 -0.062946   -0.0635069  0.0218451   539 HIS G CB    
12369 C CG    . HIS G 391 ? 1.2653   0.672213 0.412714 -0.0648786  -0.0745383  0.0262646   539 HIS G CG    
12370 N ND1   . HIS G 391 ? 1.23685  0.63618  0.366831 -0.0697403  -0.0797702  0.0248952   539 HIS G ND1   
12371 C CD2   . HIS G 391 ? 1.25636  0.670663 0.424921 -0.0625705  -0.081595   0.0317362   539 HIS G CD2   
12372 C CE1   . HIS G 391 ? 1.23332  0.633884 0.373024 -0.0708779  -0.0908984  0.029252    539 HIS G CE1   
12373 N NE2   . HIS G 391 ? 1.23348  0.643928 0.397794 -0.0669044  -0.0922573  0.0340204   539 HIS G NE2   
12374 N N     . MET G 392 ? 1.22402  0.633547 0.343952 -0.0686712  -0.0570381  0.0109124   540 MET G N     
12375 C CA    . MET G 392 ? 1.22631  0.630658 0.328436 -0.0715204  -0.0556431  0.0059989   540 MET G CA    
12376 C C     . MET G 392 ? 1.29675  0.686712 0.376412 -0.0753513  -0.0620651  0.00721192  540 MET G C     
12377 O O     . MET G 392 ? 1.32301  0.707921 0.384143 -0.0768984  -0.0571522  0.00264951  540 MET G O     
12378 C CB    . MET G 392 ? 1.20391  0.612848 0.313882 -0.0715463  -0.0591389  0.00512271  540 MET G CB    
12379 C CG    . MET G 392 ? 1.23479  0.638353 0.328151 -0.0730094  -0.0570241  -0.00112356 540 MET G CG    
12380 S SD    . MET G 392 ? 1.27031  0.680208 0.358732 -0.0707005  -0.0424929  -0.00795718 540 MET G SD    
12381 C CE    . MET G 392 ? 1.26879  0.677651 0.350947 -0.0701286  -0.0416172  -0.0139333  540 MET G CE    
12382 N N     . GLU G 393 ? 1.30376  0.687406 0.384399 -0.0765424  -0.0731817  0.013427    541 GLU G N     
12383 C CA    . GLU G 393 ? 1.31022  0.679324 0.366774 -0.0798821  -0.0796471  0.0152078   541 GLU G CA    
12384 C C     . GLU G 393 ? 1.31765  0.683041 0.361135 -0.0807398  -0.0700547  0.0148023   541 GLU G C     
12385 O O     . GLU G 393 ? 1.34188  0.700396 0.36304  -0.0829354  -0.0663112  0.0119905   541 GLU G O     
12386 C CB    . GLU G 393 ? 1.30269  0.664704 0.36076  -0.0811035  -0.0946436  0.0222306   541 GLU G CB    
12387 N N     . HIS G 394 ? 1.28875  0.659238 0.347214 -0.0788202  -0.0654838  0.0172094   542 HIS G N     
12388 C CA    . HIS G 394 ? 1.29017  0.656898 0.340007 -0.0804373  -0.0573453  0.0175678   542 HIS G CA    
12389 C C     . HIS G 394 ? 1.27465  0.647466 0.318716 -0.0810387  -0.0454644  0.0103139   542 HIS G C     
12390 O O     . HIS G 394 ? 1.28312  0.650764 0.309393 -0.0841189  -0.040375   0.00984173  542 HIS G O     
12391 C CB    . HIS G 394 ? 1.30806  0.676799 0.375806 -0.0778964  -0.0569351  0.0209963   542 HIS G CB    
12392 C CG    . HIS G 394 ? 1.37269  0.73425  0.445075 -0.0770361  -0.0683384  0.028826    542 HIS G CG    
12393 N ND1   . HIS G 394 ? 1.40072  0.765929 0.49424  -0.0725704  -0.0701419  0.0313292   542 HIS G ND1   
12394 C CD2   . HIS G 394 ? 1.41921  0.770156 0.478032 -0.0794416  -0.079045   0.0345776   542 HIS G CD2   
12395 C CE1   . HIS G 394 ? 1.43665  0.794397 0.531328 -0.0722177  -0.0814436  0.0387101   542 HIS G CE1   
12396 N NE2   . HIS G 394 ? 1.44605  0.794985 0.519451 -0.07666    -0.0876169  0.0409871   542 HIS G NE2   
12397 N N     . ARG G 395 ? 1.26022  0.644592 0.319337 -0.0779133  -0.0410783  0.00513974  543 ARG G N     
12398 C CA    . ARG G 395 ? 1.24298  0.634317 0.299728 -0.077697   -0.0309071  -0.001645   543 ARG G CA    
12399 C C     . ARG G 395 ? 1.2658   0.651367 0.301272 -0.0798265  -0.0298072  -0.00436337 543 ARG G C     
12400 O O     . ARG G 395 ? 1.26088  0.647696 0.287379 -0.0812841  -0.0211718  -0.00711138 543 ARG G O     
12401 C CB    . ARG G 395 ? 1.1846   0.587758 0.25864  -0.0737002  -0.0286539  -0.00567264 543 ARG G CB    
12402 C CG    . ARG G 395 ? 1.17389  0.583913 0.264003 -0.0710267  -0.0243836  -0.00601177 543 ARG G CG    
12403 C CD    . ARG G 395 ? 1.1401   0.559748 0.247901 -0.0664132  -0.0253848  -0.0062132  543 ARG G CD    
12404 N NE    . ARG G 395 ? 1.11191  0.539037 0.220745 -0.0650619  -0.0216436  -0.0107122  543 ARG G NE    
12405 C CZ    . ARG G 395 ? 1.11028  0.54283  0.228305 -0.0631106  -0.0245336  -0.00932828 543 ARG G CZ    
12406 N NH1   . ARG G 395 ? 1.10342  0.537813 0.233627 -0.0618032  -0.0300262  -0.00389913 543 ARG G NH1   
12407 N NH2   . ARG G 395 ? 1.11003  0.546631 0.226527 -0.0624391  -0.0218122  -0.0129025  543 ARG G NH2   
12408 N N     . LYS G 396 ? 1.27315  0.6527   0.301406 -0.0797601  -0.0386519  -0.00389774 544 LYS G N     
12409 C CA    . LYS G 396 ? 1.32065  0.69249  0.326529 -0.0807776  -0.0388548  -0.00745297 544 LYS G CA    
12410 C C     . LYS G 396 ? 1.34192  0.704411 0.326144 -0.0839477  -0.036605   -0.00387029 544 LYS G C     
12411 O O     . LYS G 396 ? 1.35455  0.715438 0.321784 -0.0842842  -0.0292523  -0.00759565 544 LYS G O     
12412 C CB    . LYS G 396 ? 1.38674  0.751369 0.389342 -0.0806628  -0.051558   -0.00711409 544 LYS G CB    
12413 C CG    . LYS G 396 ? 1.41162  0.782943 0.429288 -0.0783446  -0.053306   -0.0111109  544 LYS G CG    
12414 C CD    . LYS G 396 ? 1.44964  0.812371 0.464573 -0.0795136  -0.0671678  -0.0102736  544 LYS G CD    
12415 C CE    . LYS G 396 ? 1.52043  0.88914  0.550463 -0.0779176  -0.0680388  -0.0134798  544 LYS G CE    
12416 N NZ    . LYS G 396 ? 1.56037  0.92671  0.60244  -0.0797736  -0.0813329  -0.00953292 544 LYS G NZ    
12417 N N     . THR G 397 ? 1.32211  0.678675 0.307118 -0.0859482  -0.042474   0.00382378  545 THR G N     
12418 C CA    . THR G 397 ? 1.34264  0.687825 0.304909 -0.0892557  -0.0430344  0.00917832  545 THR G CA    
12419 C C     . THR G 397 ? 1.33755  0.685406 0.30295  -0.0918769  -0.0330558  0.0128213   545 THR G C     
12420 O O     . THR G 397 ? 1.37609  0.721209 0.323866 -0.0944489  -0.0252356  0.0136475   545 THR G O     
12421 C CB    . THR G 397 ? 1.35819  0.692592 0.316176 -0.0900645  -0.0577505  0.0161731   545 THR G CB    
12422 O OG1   . THR G 397 ? 1.33384  0.6733   0.316494 -0.0889388  -0.0605732  0.020556    545 THR G OG1   
12423 C CG2   . THR G 397 ? 1.37512  0.705552 0.328837 -0.0887059  -0.068913   0.0127862   545 THR G CG2   
12424 N N     . VAL G 398 ? 1.30991  0.662766 0.297709 -0.0912323  -0.0333191  0.0150767   546 VAL G N     
12425 C CA    . VAL G 398 ? 1.2806   0.632633 0.272809 -0.0942572  -0.0271621  0.0193947   546 VAL G CA    
12426 C C     . VAL G 398 ? 1.25458  0.61704  0.250806 -0.0953711  -0.0140862  0.0137551   546 VAL G C     
12427 O O     . VAL G 398 ? 1.23903  0.612083 0.250467 -0.0922208  -0.0113038  0.00710124  546 VAL G O     
12428 C CB    . VAL G 398 ? 1.24972  0.603555 0.265289 -0.0919467  -0.0316159  0.021357    546 VAL G CB    
12429 C CG1   . VAL G 398 ? 1.2437   0.594309 0.263969 -0.0953173  -0.0264069  0.0251547   546 VAL G CG1   
12430 C CG2   . VAL G 398 ? 1.27424  0.621035 0.292702 -0.0897588  -0.0447713  0.0267767   546 VAL G CG2   
12431 N N     . LYS G 399 ? 1.28099  0.640906 0.264183 -0.099931   -0.0062914  0.0171786   547 LYS G N     
12432 C CA    . LYS G 399 ? 1.27276  0.643502 0.260967 -0.101749   0.00619369  0.0130928   547 LYS G CA    
12433 C C     . LYS G 399 ? 1.25681  0.630992 0.266438 -0.103805   0.00789788  0.0142093   547 LYS G C     
12434 O O     . LYS G 399 ? 1.25268  0.617707 0.266909 -0.104682   0.00098347  0.0199202   547 LYS G O     
12435 C CB    . LYS G 399 ? 1.26042  0.627256 0.225681 -0.105781   0.0137529   0.0174746   547 LYS G CB    
12436 N N     . LEU G 400 ? 1.25306  0.639487 0.275161 -0.104354   0.0163443   0.00862939  548 LEU G N     
12437 C CA    . LEU G 400 ? 1.26537  0.654781 0.307673 -0.105975   0.0168259   0.00777348  548 LEU G CA    
12438 C C     . LEU G 400 ? 1.26188  0.644583 0.302368 -0.113531   0.0202651   0.0159816   548 LEU G C     
12439 O O     . LEU G 400 ? 1.24508  0.620551 0.296369 -0.115377   0.0158024   0.0189859   548 LEU G O     
12440 C CB    . LEU G 400 ? 1.26493  0.669226 0.322341 -0.103513   0.0219492   -0.00130461 548 LEU G CB    
12441 N N     . SER G 401 ? 1.27133  0.655961 0.297459 -0.117598   0.0284415   0.0197644   549 SER G N     
12442 C CA    . SER G 401 ? 1.2875   0.665974 0.308331 -0.125528   0.0330804   0.0296731   549 SER G CA    
12443 C C     . SER G 401 ? 1.29498  0.655311 0.307169 -0.127154   0.0237668   0.0391055   549 SER G C     
12444 O O     . SER G 401 ? 1.28221  0.634879 0.298621 -0.13338    0.0240789   0.0470699   549 SER G O     
12445 C CB    . SER G 401 ? 1.29738  0.681768 0.301169 -0.127954   0.0440915   0.0320718   549 SER G CB    
12446 N N     . ASP G 402 ? 1.30929  0.662598 0.310721 -0.121729   0.0148179   0.0385843   550 ASP G N     
12447 C CA    . ASP G 402 ? 1.36577  0.702702 0.359536 -0.122266   0.00474431  0.0474698   550 ASP G CA    
12448 C C     . ASP G 402 ? 1.34954  0.682484 0.36473  -0.119016   -0.00371152 0.0456257   550 ASP G C     
12449 O O     . ASP G 402 ? 1.34567  0.665059 0.361666 -0.120601   -0.0104876  0.0535563   550 ASP G O     
12450 C CB    . ASP G 402 ? 1.382    0.71234  0.353662 -0.11898    -0.00177178 0.0492731   550 ASP G CB    
12451 C CG    . ASP G 402 ? 1.40145  0.731158 0.346562 -0.122064   0.00603686  0.052561    550 ASP G CG    
12452 O OD1   . ASP G 402 ? 1.37537  0.703483 0.314717 -0.12849    0.014311    0.0600269   550 ASP G OD1   
12453 O OD2   . ASP G 402 ? 1.42164  0.752015 0.35201  -0.117941   0.0036926   0.0477336   550 ASP G OD2   
12454 N N     . LEU G 403 ? 1.34644  0.690769 0.377825 -0.113831   -0.00325054 0.0352474   551 LEU G N     
12455 C CA    . LEU G 403 ? 1.33487  0.677357 0.385931 -0.109567   -0.00936875 0.0318238   551 LEU G CA    
12456 C C     . LEU G 403 ? 1.32604  0.66537  0.389707 -0.114421   -0.00626817 0.0326142   551 LEU G C     
12457 O O     . LEU G 403 ? 1.34602  0.676078 0.420609 -0.112621   -0.0124846  0.0336046   551 LEU G O     
12458 C CB    . LEU G 403 ? 1.33319  0.688539 0.394844 -0.102665   -0.00926057 0.0215004   551 LEU G CB    
12459 C CG    . LEU G 403 ? 1.36424  0.718124 0.425624 -0.0963491  -0.0178521  0.0217273   551 LEU G CG    
12460 C CD1   . LEU G 403 ? 1.3797   0.747305 0.451428 -0.0904801  -0.0162229  0.0125999   551 LEU G CD1   
12461 C CD2   . LEU G 403 ? 1.3725   0.716202 0.444423 -0.0935841  -0.0258241  0.0259214   551 LEU G CD2   
12462 N N     . SER G 404 ? 1.31531  0.662485 0.378442 -0.120353   0.00308416  0.0319053   552 SER G N     
12463 C CA    . SER G 404 ? 1.30945  0.654235 0.38507  -0.126815   0.00598216  0.0334769   552 SER G CA    
12464 C C     . SER G 404 ? 1.33006  0.657215 0.400357 -0.132685   0.00217399  0.0456507   552 SER G C     
12465 O O     . SER G 404 ? 1.34958  0.670297 0.432627 -0.137455   0.00130122  0.0473086   552 SER G O     
12466 C CB    . SER G 404 ? 1.30083  0.659333 0.377691 -0.132409   0.0169384   0.0319247   552 SER G CB    
12467 O OG    . SER G 404 ? 1.31589  0.689355 0.391189 -0.127044   0.0209394   0.0232055   552 SER G OG    
12468 N N     . ARG G 405 ? 1.35455  0.673025 0.405679 -0.132691   -0.00071871 0.0543604   553 ARG G N     
12469 C CA    . ARG G 405 ? 1.36841  0.66933  0.411691 -0.138111   -0.00479251 0.0674296   553 ARG G CA    
12470 C C     . ARG G 405 ? 1.35711  0.64503  0.399347 -0.131446   -0.0174429  0.0699807   553 ARG G C     
12471 O O     . ARG G 405 ? 1.38467  0.65757  0.416063 -0.134016   -0.0228877  0.0813328   553 ARG G O     
12472 C CB    . ARG G 405 ? 1.40917  0.709702 0.42909  -0.144257   0.00234269  0.0772069   553 ARG G CB    
12473 C CG    . ARG G 405 ? 1.43901  0.7551   0.459593 -0.149873   0.0163039   0.07516     553 ARG G CG    
12474 C CD    . ARG G 405 ? 1.49523  0.815539 0.489499 -0.150589   0.0236644   0.0792664   553 ARG G CD    
12475 N NE    . ARG G 405 ? 1.54112  0.852664 0.518189 -0.158504   0.0287362   0.0936689   553 ARG G NE    
12476 C CZ    . ARG G 405 ? 1.56603  0.872583 0.514311 -0.157469   0.0296582   0.0992914   553 ARG G CZ    
12477 N NH1   . ARG G 405 ? 1.56273  0.86284  0.497289 -0.150236   0.0196188   0.0960613   553 ARG G NH1   
12478 N NH2   . ARG G 405 ? 1.59619  0.903073 0.528709 -0.164209   0.0402113   0.109331    553 ARG G NH2   
12479 N N     . HIS G 406 ? 1.33604  0.630303 0.390711 -0.122796   -0.0219793  0.0599362   554 HIS G N     
12480 C CA    . HIS G 406 ? 1.32995  0.616351 0.387922 -0.115234   -0.033073   0.0610395   554 HIS G CA    
12481 C C     . HIS G 406 ? 1.3484   0.617309 0.415897 -0.115859   -0.0400966  0.067202    554 HIS G C     
12482 O O     . HIS G 406 ? 1.34886  0.614413 0.427588 -0.119754   -0.0370694  0.0652938   554 HIS G O     
12483 C CB    . HIS G 406 ? 1.29882  0.597756 0.372091 -0.106461   -0.0338334  0.0488269   554 HIS G CB    
12484 C CG    . HIS G 406 ? 1.29918  0.595554 0.377383 -0.0982137  -0.0434558  0.0494663   554 HIS G CG    
12485 N ND1   . HIS G 406 ? 1.30491  0.591168 0.396687 -0.0932383  -0.0507359  0.0508702   554 HIS G ND1   
12486 C CD2   . HIS G 406 ? 1.29321  0.596649 0.366614 -0.093912   -0.0471064  0.04868     554 HIS G CD2   
12487 C CE1   . HIS G 406 ? 1.31336  0.602296 0.409355 -0.0860713  -0.0578619  0.0514621   554 HIS G CE1   
12488 N NE2   . HIS G 406 ? 1.29223  0.591599 0.377631 -0.0868726  -0.0561717  0.0503112   554 HIS G NE2   
12489 N N     . PRO G 407 ? 1.37094  0.627079 0.434079 -0.112516   -0.0503942  0.0753071   555 PRO G N     
12490 C CA    . PRO G 407 ? 1.37919  0.61718  0.452204 -0.111693   -0.0582811  0.081227    555 PRO G CA    
12491 C C     . PRO G 407 ? 1.38642  0.623355 0.482162 -0.107188   -0.0584256  0.0713184   555 PRO G C     
12492 O O     . PRO G 407 ? 1.39623  0.617957 0.498356 -0.110614   -0.0611214  0.0753159   555 PRO G O     
12493 C CB    . PRO G 407 ? 1.35806  0.588165 0.425891 -0.105877   -0.0698176  0.08845     555 PRO G CB    
12494 C CG    . PRO G 407 ? 1.35423  0.600002 0.41204  -0.103209   -0.0682701  0.0841413   555 PRO G CG    
12495 C CD    . PRO G 407 ? 1.36337  0.620453 0.410841 -0.109954   -0.0558618  0.0799602   555 PRO G CD    
12496 N N     . TRP G 408 ? 1.39251  0.64396  0.499365 -0.0992853  -0.0562806  0.0589072   556 TRP G N     
12497 C CA    . TRP G 408 ? 1.41695  0.666822 0.542644 -0.0926692  -0.0573964  0.0487933   556 TRP G CA    
12498 C C     . TRP G 408 ? 1.40282  0.650681 0.53349  -0.0998095  -0.0518481  0.0440883   556 TRP G C     
12499 O O     . TRP G 408 ? 1.38806  0.625068 0.5309   -0.097542   -0.0552698  0.039486    556 TRP G O     
12500 C CB    . TRP G 408 ? 1.43577  0.703177 0.569469 -0.0828772  -0.0551947  0.0377896   556 TRP G CB    
12501 C CG    . TRP G 408 ? 1.47804  0.745063 0.627909 -0.0748496  -0.0552462  0.0265852   556 TRP G CG    
12502 C CD1   . TRP G 408 ? 1.50906  0.767114 0.670735 -0.0654107  -0.0615883  0.0252398   556 TRP G CD1   
12503 C CD2   . TRP G 408 ? 1.4825   0.75792  0.637469 -0.0747785  -0.0489608  0.0147819   556 TRP G CD2   
12504 N NE1   . TRP G 408 ? 1.47735  0.736865 0.649378 -0.0591853  -0.0590922  0.0129968   556 TRP G NE1   
12505 C CE2   . TRP G 408 ? 1.50085  0.770484 0.668341 -0.0651123  -0.0519796  0.00655995  556 TRP G CE2   
12506 C CE3   . TRP G 408 ? 1.47731  0.764366 0.627581 -0.0814066  -0.0415362  0.010278    556 TRP G CE3   
12507 C CZ2   . TRP G 408 ? 1.52381  0.798028 0.696509 -0.0623295  -0.0482828  -0.00601668 556 TRP G CZ2   
12508 C CZ3   . TRP G 408 ? 1.46032  0.752477 0.617979 -0.0789848  -0.038609   -0.00145232 556 TRP G CZ3   
12509 C CH2   . TRP G 408 ? 1.5031   0.788526 0.67059  -0.0696714  -0.0421801  -0.00957963 556 TRP G CH2   
12510 N N     . TRP G 409 ? 1.39447  0.653859 0.516667 -0.107853   -0.0434326  0.0442654   557 TRP G N     
12511 C CA    . TRP G 409 ? 1.36447  0.626812 0.493309 -0.11499    -0.0377475  0.0395088   557 TRP G CA    
12512 C C     . TRP G 409 ? 1.4221   0.665451 0.553574 -0.123691   -0.0409225  0.0487297   557 TRP G C     
12513 O O     . TRP G 409 ? 1.42951  0.673751 0.568097 -0.131408   -0.0372047  0.0468502   557 TRP G O     
12514 C CB    . TRP G 409 ? 1.32554  0.605718 0.4451   -0.120744   -0.0279508  0.0392      557 TRP G CB    
12515 N N     . SER G 410 ? 1.52199  0.748566 0.648048 -0.12317    -0.0480407  0.0596623   558 SER G N     
12516 C CA    . SER G 410 ? 1.61021  0.815526 0.738886 -0.130765   -0.0526133  0.070002    558 SER G CA    
12517 C C     . SER G 410 ? 1.64735  0.835272 0.776488 -0.122934   -0.0636541  0.0756018   558 SER G C     
12518 O O     . SER G 410 ? 1.69415  0.874271 0.80983  -0.125605   -0.0667523  0.0889056   558 SER G O     
12519 C CB    . SER G 410 ? 1.6053   0.810249 0.720056 -0.143616   -0.0463152  0.0841008   558 SER G CB    
12520 N N     . SER G 411 ? 1.59167  0.775055 0.735332 -0.1122     -0.0694004  0.0650895   559 SER G N     
12521 C CA    . SER G 411 ? 1.57829  0.748068 0.726029 -0.102568   -0.0795108  0.0686941   559 SER G CA    
12522 C C     . SER G 411 ? 1.62715  0.777578 0.791084 -0.0978266  -0.0864071  0.0629444   559 SER G C     
12523 O O     . SER G 411 ? 1.64396  0.794021 0.815733 -0.101133   -0.0833549  0.0535441   559 SER G O     
12524 C CB    . SER G 411 ? 1.51411  0.6997   0.662677 -0.0909338  -0.0798884  0.0626555   559 SER G CB    
12525 N N     . TYR H 10  ? 1.34407  0.705602 0.389349 -0.0305764  -0.0893832  0.0738678   158 TYR H N     
12526 C CA    . TYR H 10  ? 1.33356  0.714002 0.389648 -0.0295459  -0.09273    0.0625189   158 TYR H CA    
12527 C C     . TYR H 10  ? 1.32742  0.721253 0.382041 -0.03729    -0.0841884  0.0606372   158 TYR H C     
12528 O O     . TYR H 10  ? 1.32716  0.72031  0.382355 -0.0434924  -0.0763127  0.0637522   158 TYR H O     
12529 C CB    . TYR H 10  ? 1.30479  0.69183  0.382721 -0.0268995  -0.0973247  0.0516519   158 TYR H CB    
12530 N N     . VAL H 11  ? 1.32044  0.725296 0.372613 -0.0366367  -0.0864919  0.0560101   159 VAL H N     
12531 C CA    . VAL H 11  ? 1.30998  0.72525  0.358977 -0.0426889  -0.0802269  0.0546722   159 VAL H CA    
12532 C C     . VAL H 11  ? 1.29749  0.728379 0.361377 -0.046228   -0.0803914  0.0438368   159 VAL H C     
12533 O O     . VAL H 11  ? 1.33394  0.768846 0.409145 -0.0429311  -0.0856722  0.0370488   159 VAL H O     
12534 C CB    . VAL H 11  ? 1.2882   0.701478 0.320198 -0.040343   -0.0816122  0.0584771   159 VAL H CB    
12535 C CG1   . VAL H 11  ? 1.30209  0.699772 0.317109 -0.0371176  -0.0808649  0.0689214   159 VAL H CG1   
12536 C CG2   . VAL H 11  ? 1.27416  0.693978 0.308148 -0.036343   -0.0898698  0.0517224   159 VAL H CG2   
12537 N N     . TYR H 12  ? 1.26476  0.704001 0.32821  -0.0527257  -0.0747452  0.0423433   160 TYR H N     
12538 C CA    . TYR H 12  ? 1.26477  0.717169 0.339376 -0.0579154  -0.0732697  0.0334131   160 TYR H CA    
12539 C C     . TYR H 12  ? 1.2735   0.733655 0.353154 -0.0556747  -0.0785769  0.0261911   160 TYR H C     
12540 O O     . TYR H 12  ? 1.28628  0.746508 0.35747  -0.0545719  -0.0809758  0.0274062   160 TYR H O     
12541 C CB    . TYR H 12  ? 1.24339  0.701779 0.313779 -0.0647951  -0.0681411  0.0337622   160 TYR H CB    
12542 C CG    . TYR H 12  ? 1.21978  0.690108 0.299137 -0.0703519  -0.0670251  0.0248412   160 TYR H CG    
12543 C CD1   . TYR H 12  ? 1.22729  0.702167 0.316111 -0.0741307  -0.0641807  0.0199551   160 TYR H CD1   
12544 C CD2   . TYR H 12  ? 1.21133  0.688149 0.289514 -0.0722882  -0.0684964  0.0207023   160 TYR H CD2   
12545 C CE1   . TYR H 12  ? 1.19296  0.67884  0.288116 -0.0796916  -0.0621112  0.0114429   160 TYR H CE1   
12546 C CE2   . TYR H 12  ? 1.21978  0.707373 0.305346 -0.0784546  -0.0661918  0.0127663   160 TYR H CE2   
12547 C CZ    . TYR H 12  ? 1.19524  0.687569 0.288521 -0.0821158  -0.0626833  0.00818667  160 TYR H CZ    
12548 O OH    . TYR H 12  ? 1.18333  0.686387 0.281514 -0.0887877  -0.0593917  0.00025662  160 TYR H OH    
12549 N N     . ASN H 13  ? 1.30132  0.769047 0.396244 -0.0555219  -0.0799126  0.0176024   161 ASN H N     
12550 C CA    . ASN H 13  ? 1.36196  0.84163  0.467211 -0.0553186  -0.0831826  0.00818619  161 ASN H CA    
12551 C C     . ASN H 13  ? 1.41614  0.908248 0.533588 -0.0623933  -0.0773275  -0.00094448 161 ASN H C     
12552 O O     . ASN H 13  ? 1.43233  0.921917 0.552775 -0.0641241  -0.0737474  -0.00096339 161 ASN H O     
12553 C CB    . ASN H 13  ? 1.35079  0.826526 0.462171 -0.0457161  -0.0919871  0.00682192  161 ASN H CB    
12554 C CG    . ASN H 13  ? 1.40121  0.891458 0.532266 -0.044566   -0.0949233  -0.00567611 161 ASN H CG    
12555 O OD1   . ASN H 13  ? 1.4803   0.982341 0.614818 -0.0486769  -0.0944274  -0.011469   161 ASN H OD1   
12556 N ND2   . ASN H 13  ? 1.40719  0.896997 0.552355 -0.0392247  -0.0977752  -0.0105244  161 ASN H ND2   
12557 N N     . TRP H 14  ? 1.39515  0.900422 0.518823 -0.0672031  -0.0759336  -0.00888626 162 TRP H N     
12558 C CA    . TRP H 14  ? 1.35713  0.87421  0.488829 -0.075191   -0.0691414  -0.017277   162 TRP H CA    
12559 C C     . TRP H 14  ? 1.39495  0.918237 0.544857 -0.0713709  -0.0695842  -0.0269201  162 TRP H C     
12560 O O     . TRP H 14  ? 1.4343   0.962788 0.58856  -0.0764309  -0.0636987  -0.0324845  162 TRP H O     
12561 C CB    . TRP H 14  ? 1.36469  0.893167 0.496863 -0.0828374  -0.0661958  -0.0225092  162 TRP H CB    
12562 C CG    . TRP H 14  ? 1.41659  0.955491 0.55165  -0.0926898  -0.0579027  -0.0294677  162 TRP H CG    
12563 C CD1   . TRP H 14  ? 1.49024  1.0257   0.615254 -0.0987582  -0.0526766  -0.0262957  162 TRP H CD1   
12564 C CD2   . TRP H 14  ? 1.42345  0.978853 0.572577 -0.097697   -0.0537772  -0.04169    162 TRP H CD2   
12565 N NE1   . TRP H 14  ? 1.44816  0.995218 0.576711 -0.107355   -0.0457633  -0.0348835  162 TRP H NE1   
12566 C CE2   . TRP H 14  ? 1.49746  1.05726  0.641184 -0.107144   -0.0454317  -0.0445875  162 TRP H CE2   
12567 C CE3   . TRP H 14  ? 1.41642  0.984066 0.582562 -0.0952141  -0.0563737  -0.0508371  162 TRP H CE3   
12568 C CZ2   . TRP H 14  ? 1.546    1.12167  0.699408 -0.11468    -0.0382902  -0.0561799  162 TRP H CZ2   
12569 C CZ3   . TRP H 14  ? 1.44559  1.03042  0.624582 -0.102429   -0.049398   -0.0628768  162 TRP H CZ3   
12570 C CH2   . TRP H 14  ? 1.58143  1.16997  0.753431 -0.112258   -0.0398034  -0.0654071  162 TRP H CH2   
12571 N N     . GLU H 15  ? 1.36273  0.885012 0.523055 -0.0620202  -0.0771186  -0.0293669  163 GLU H N     
12572 C CA    . GLU H 15  ? 1.34282  0.869358 0.521773 -0.056797   -0.0786291  -0.0386626  163 GLU H CA    
12573 C C     . GLU H 15  ? 1.3236   0.836812 0.498271 -0.0555604  -0.0770124  -0.0335937  163 GLU H C     
12574 O O     . GLU H 15  ? 1.30381  0.821365 0.489275 -0.0570702  -0.0731992  -0.0418413  163 GLU H O     
12575 C CB    . GLU H 15  ? 1.38419  0.911737 0.575601 -0.0460985  -0.0887872  -0.0421026  163 GLU H CB    
12576 C CG    . GLU H 15  ? 1.46886  1.01582  0.674667 -0.0481002  -0.0893488  -0.0531395  163 GLU H CG    
12577 C CD    . GLU H 15  ? 1.66805  1.21419  0.861857 -0.0497692  -0.0930282  -0.0472814  163 GLU H CD    
12578 O OE1   . GLU H 15  ? 1.7843   1.32044  0.972993 -0.0407327  -0.103086   -0.0413543  163 GLU H OE1   
12579 O OE2   . GLU H 15  ? 1.64418  1.19826  0.832578 -0.059997   -0.0863119  -0.0485156  163 GLU H OE2   
12580 N N     . LEU H 16  ? 1.30629  0.803651 0.465251 -0.0534235  -0.0793883  -0.0205729  164 LEU H N     
12581 C CA    . LEU H 16  ? 1.29751  0.781315 0.452878 -0.0526834  -0.0781016  -0.014793   164 LEU H CA    
12582 C C     . LEU H 16  ? 1.24964  0.738027 0.40034  -0.062528   -0.069859   -0.015862   164 LEU H C     
12583 O O     . LEU H 16  ? 1.25504  0.739903 0.411068 -0.0638475  -0.0675611  -0.0186057  164 LEU H O     
12584 C CB    . LEU H 16  ? 1.33967  0.806284 0.479756 -0.0485448  -0.0816824  -0.0007941  164 LEU H CB    
12585 C CG    . LEU H 16  ? 1.35062  0.808006 0.489661 -0.038384   -0.0910718  0.00306305  164 LEU H CG    
12586 C CD1   . LEU H 16  ? 1.35713  0.795756 0.479698 -0.0367292  -0.0914069  0.0168696   164 LEU H CD1   
12587 C CD2   . LEU H 16  ? 1.34838  0.806314 0.506003 -0.0307368  -0.0971818  -0.00559451 164 LEU H CD2   
12588 N N     . GLY H 17  ? 1.22066  0.715508 0.360757 -0.0691266  -0.0663747  -0.013406   165 GLY H N     
12589 C CA    . GLY H 17  ? 1.21281  0.711478 0.346102 -0.0781277  -0.06014    -0.0134344  165 GLY H CA    
12590 C C     . GLY H 17  ? 1.1993   0.708411 0.343519 -0.0824023  -0.0558828  -0.0258609  165 GLY H C     
12591 O O     . GLY H 17  ? 1.18382  0.690953 0.327394 -0.0860667  -0.0530837  -0.0272255  165 GLY H O     
12592 N N     . GLN H 18  ? 1.18056  0.7017   0.33541  -0.0820598  -0.0552769  -0.0357776  166 GLN H N     
12593 C CA    . GLN H 18  ? 1.15959  0.692498 0.325648 -0.0857845  -0.0502408  -0.0491939  166 GLN H CA    
12594 C C     . GLN H 18  ? 1.17091  0.697187 0.349427 -0.0795369  -0.0524491  -0.053953   166 GLN H C     
12595 O O     . GLN H 18  ? 1.19775  0.726086 0.377926 -0.083899   -0.0481481  -0.0604532  166 GLN H O     
12596 C CB    . GLN H 18  ? 1.149    0.696902 0.327187 -0.0855658  -0.0493169  -0.0589776  166 GLN H CB    
12597 C CG    . GLN H 18  ? 1.14203  0.696332 0.308825 -0.0935332  -0.0461843  -0.0556866  166 GLN H CG    
12598 C CD    . GLN H 18  ? 1.1564   0.72695  0.337847 -0.0945112  -0.0445463  -0.0664693  166 GLN H CD    
12599 O OE1   . GLN H 18  ? 1.16505  0.749543 0.356827 -0.0991743  -0.0379007  -0.0788316  166 GLN H OE1   
12600 N NE2   . GLN H 18  ? 1.17363  0.743367 0.357186 -0.0899787  -0.0506173  -0.0627788  166 GLN H NE2   
12601 N N     . LYS H 19  ? 1.18149  0.69868  0.367725 -0.0694677  -0.0595993  -0.050771   167 LYS H N     
12602 C CA    . LYS H 19  ? 1.19548  0.703695 0.394115 -0.0628142  -0.0626927  -0.0548483  167 LYS H CA    
12603 C C     . LYS H 19  ? 1.19907  0.694737 0.3884   -0.0668846  -0.0606863  -0.0480668  167 LYS H C     
12604 O O     . LYS H 19  ? 1.20787  0.700151 0.406156 -0.0667055  -0.0595655  -0.0551252  167 LYS H O     
12605 C CB    . LYS H 19  ? 1.20338  0.701731 0.408713 -0.0511255  -0.0720536  -0.0505641  167 LYS H CB    
12606 C CG    . LYS H 19  ? 1.19742  0.708757 0.419605 -0.0450356  -0.0758248  -0.0610029  167 LYS H CG    
12607 N N     . SER H 20  ? 1.19289  0.682382 0.365652 -0.0705709  -0.0602691  -0.0353185  168 SER H N     
12608 C CA    . SER H 20  ? 1.19291  0.672975 0.358269 -0.0749989  -0.0583467  -0.0287843  168 SER H CA    
12609 C C     . SER H 20  ? 1.18419  0.674184 0.349308 -0.0836393  -0.052854   -0.0376429  168 SER H C     
12610 O O     . SER H 20  ? 1.1964   0.680751 0.364541 -0.0859171  -0.0520667  -0.039629   168 SER H O     
12611 C CB    . SER H 20  ? 1.17818  0.652467 0.328118 -0.0767175  -0.0585958  -0.014953   168 SER H CB    
12612 O OG    . SER H 20  ? 1.17947  0.639824 0.326937 -0.0698311  -0.0628974  -0.00542576 168 SER H OG    
12613 N N     . LEU H 21  ? 1.17083  0.674787 0.33121  -0.0888818  -0.0492528  -0.0426721  169 LEU H N     
12614 C CA    . LEU H 21  ? 1.18411  0.696771 0.338168 -0.0980152  -0.0442506  -0.0488684  169 LEU H CA    
12615 C C     . LEU H 21  ? 1.19954  0.718627 0.366351 -0.098354   -0.0412753  -0.0644293  169 LEU H C     
12616 O O     . LEU H 21  ? 1.17647  0.695656 0.341055 -0.103435   -0.0391899  -0.0694614  169 LEU H O     
12617 C CB    . LEU H 21  ? 1.17697  0.699521 0.319083 -0.10398    -0.0413237  -0.0472078  169 LEU H CB    
12618 C CG    . LEU H 21  ? 1.17473  0.702176 0.302798 -0.113868   -0.0377409  -0.0481498  169 LEU H CG    
12619 C CD1   . LEU H 21  ? 1.16661  0.685076 0.28516  -0.115476   -0.0409451  -0.0378015  169 LEU H CD1   
12620 C CD2   . LEU H 21  ? 1.16778  0.703657 0.285505 -0.119592   -0.0344815  -0.04761    169 LEU H CD2   
12621 N N     . ILE H 22  ? 1.2254   0.74985  0.406761 -0.0923419  -0.0416488  -0.0727826  170 ILE H N     
12622 C CA    . ILE H 22  ? 1.27386  0.805552 0.469794 -0.0914773  -0.0384748  -0.0891268  170 ILE H CA    
12623 C C     . ILE H 22  ? 1.31687  0.835539 0.518503 -0.0893155  -0.0408697  -0.0908145  170 ILE H C     
12624 O O     . ILE H 22  ? 1.39814  0.92133  0.604687 -0.0924888  -0.037188   -0.103403   170 ILE H O     
12625 C CB    . ILE H 22  ? 1.31643  0.854845 0.530706 -0.0830267  -0.0404241  -0.0968603  170 ILE H CB    
12626 C CG1   . ILE H 22  ? 1.41746  0.971271 0.628277 -0.087252   -0.036782   -0.0980425  170 ILE H CG1   
12627 C CG2   . ILE H 22  ? 1.32137  0.865245 0.554469 -0.0796409  -0.0381195  -0.114274   170 ILE H CG2   
12628 C CD1   . ILE H 22  ? 1.51869  1.07582  0.743917 -0.0781592  -0.042231   -0.0987244  170 ILE H CD1   
12629 N N     . LYS H 23  ? 1.34724  0.849404 0.547878 -0.0844514  -0.046629   -0.0785173  171 LYS H N     
12630 C CA    . LYS H 23  ? 1.36083  0.848537 0.567539 -0.0830258  -0.0489537  -0.0787618  171 LYS H CA    
12631 C C     . LYS H 23  ? 1.32606  0.815636 0.522643 -0.0929201  -0.0457264  -0.0795242  171 LYS H C     
12632 O O     . LYS H 23  ? 1.34662  0.829343 0.549873 -0.094183   -0.0460439  -0.0856414  171 LYS H O     
12633 C CB    . LYS H 23  ? 1.42011  0.889767 0.624839 -0.0773356  -0.0546291  -0.0635593  171 LYS H CB    
12634 C CG    . LYS H 23  ? 1.48022  0.943652 0.695095 -0.0662544  -0.0602185  -0.0627388  171 LYS H CG    
12635 C CD    . LYS H 23  ? 1.57104  1.01744  0.778093 -0.0614748  -0.0653902  -0.0462192  171 LYS H CD    
12636 C CE    . LYS H 23  ? 1.61254  1.05454  0.826576 -0.0504928  -0.0722407  -0.0452968  171 LYS H CE    
12637 N NZ    . LYS H 23  ? 1.59109  1.0173   0.792814 -0.0468418  -0.0767301  -0.0288689  171 LYS H NZ    
12638 N N     . MET H 24  ? 1.27801  0.776132 0.458834 -0.0996399  -0.0434966  -0.0734952  172 MET H N     
12639 C CA    . MET H 24  ? 1.28421  0.783691 0.45408  -0.108166   -0.0425005  -0.071953   172 MET H CA    
12640 C C     . MET H 24  ? 1.26188  0.77546  0.424305 -0.115632   -0.0377714  -0.0839484  172 MET H C     
12641 O O     . MET H 24  ? 1.24288  0.758733 0.393834 -0.122867   -0.0378627  -0.0832517  172 MET H O     
12642 C CB    . MET H 24  ? 1.30539  0.802744 0.462165 -0.10993    -0.0443507  -0.0563844  172 MET H CB    
12643 C CG    . MET H 24  ? 1.34744  0.833409 0.505789 -0.110246   -0.0472044  -0.0474032  172 MET H CG    
12644 S SD    . MET H 24  ? 1.3776   0.846487 0.551075 -0.102439   -0.0496705  -0.0451442  172 MET H SD    
12645 C CE    . MET H 24  ? 1.5041   0.970652 0.670225 -0.0959424  -0.0512092  -0.0320476  172 MET H CE    
12646 N N     . LEU H 25  ? 1.2434   0.766918 0.411863 -0.114061   -0.0336973  -0.0948841  173 LEU H N     
12647 C CA    . LEU H 25  ? 1.2394   0.777096 0.397667 -0.122059   -0.027586   -0.104783   173 LEU H CA    
12648 C C     . LEU H 25  ? 1.27486  0.815025 0.439461 -0.124305   -0.0248309  -0.121195   173 LEU H C     
12649 O O     . LEU H 25  ? 1.29505  0.831131 0.477996 -0.117513   -0.0255344  -0.129682   173 LEU H O     
12650 C CB    . LEU H 25  ? 1.2105   0.75982  0.372495 -0.120699   -0.0231516  -0.108839   173 LEU H CB    
12651 C CG    . LEU H 25  ? 1.22157  0.786075 0.373628 -0.129789   -0.0148531  -0.120028   173 LEU H CG    
12652 C CD1   . LEU H 25  ? 1.22421  0.788801 0.351177 -0.13889    -0.0146787  -0.109207   173 LEU H CD1   
12653 C CD2   . LEU H 25  ? 1.2168   0.795084 0.382413 -0.127602   -0.00896022 -0.130729   173 LEU H CD2   
12654 N N     . ASP H 26  ? 1.28983  0.836106 0.438447 -0.133593   -0.0221348  -0.126033   174 ASP H N     
12655 C CA    . ASP H 26  ? 1.32002  0.871697 0.471474 -0.136831   -0.0179983  -0.143998   174 ASP H CA    
12656 C C     . ASP H 26  ? 1.31851  0.881061 0.446603 -0.14791    -0.0130062  -0.148638   174 ASP H C     
12657 O O     . ASP H 26  ? 1.29621  0.858871 0.405515 -0.153094   -0.0147473  -0.136322   174 ASP H O     
12658 C CB    . ASP H 26  ? 1.35411  0.893548 0.514554 -0.134995   -0.0233899  -0.146575   174 ASP H CB    
12659 C CG    . ASP H 26  ? 1.40749  0.949406 0.577154 -0.135431   -0.0200282  -0.166661   174 ASP H CG    
12660 O OD1   . ASP H 26  ? 1.4399   0.994255 0.611707 -0.135761   -0.0127068  -0.179439   174 ASP H OD1   
12661 O OD2   . ASP H 26  ? 1.45581  0.987798 0.630584 -0.136013   -0.0243647  -0.16989    174 ASP H OD2   
12662 N N     . TYR H 27  ? 1.32305  0.893848 0.452075 -0.151177   -0.00683836 -0.166815   175 TYR H N     
12663 C CA    . TYR H 27  ? 1.3386   0.917919 0.443682 -0.16213    -0.00213709 -0.173523   175 TYR H CA    
12664 C C     . TYR H 27  ? 1.34741  0.918056 0.440079 -0.166266   -0.0101558  -0.169288   175 TYR H C     
12665 O O     . TYR H 27  ? 1.3816   0.94406  0.488732 -0.162271   -0.0149462  -0.173683   175 TYR H O     
12666 C CB    . TYR H 27  ? 1.3379   0.928072 0.448795 -0.163869   0.00688545  -0.195885   175 TYR H CB    
12667 C CG    . TYR H 27  ? 1.33603  0.939261 0.461279 -0.16085    0.0162443   -0.204953   175 TYR H CG    
12668 C CD1   . TYR H 27  ? 1.34533  0.960826 0.455072 -0.168738   0.0245724   -0.203415   175 TYR H CD1   
12669 C CD2   . TYR H 27  ? 1.33148  0.935075 0.486454 -0.15051    0.0167833   -0.216229   175 TYR H CD2   
12670 C CE1   . TYR H 27  ? 1.34137  0.971113 0.466761 -0.166834   0.0336273   -0.213148   175 TYR H CE1   
12671 C CE2   . TYR H 27  ? 1.32952  0.947019 0.500617 -0.147115   0.0244964   -0.225825   175 TYR H CE2   
12672 C CZ    . TYR H 27  ? 1.32983  0.961638 0.487065 -0.155581   0.0332939   -0.224756   175 TYR H CZ    
12673 O OH    . TYR H 27  ? 1.31815  0.965664 0.4942   -0.152773   0.0412293   -0.235546   175 TYR H OH    
12674 N N     . ALA H 28  ? 1.34819  0.920355 0.414518 -0.174441   -0.0120845  -0.161016   176 ALA H N     
12675 C CA    . ALA H 28  ? 1.36973  0.935215 0.424902 -0.177969   -0.0212519  -0.155907   176 ALA H CA    
12676 C C     . ALA H 28  ? 1.41857  0.986448 0.471553 -0.182045   -0.0204123  -0.174096   176 ALA H C     
12677 O O     . ALA H 28  ? 1.40394  0.965939 0.457739 -0.18315    -0.0284533  -0.174425   176 ALA H O     
12678 C CB    . ALA H 28  ? 1.35975  0.925809 0.387639 -0.184548   -0.0244616  -0.142859   176 ALA H CB    
12679 N N     . ASP H 29  ? 1.49192  1.06922  0.543568 -0.184316   -0.0103472  -0.190129   177 ASP H N     
12680 C CA    . ASP H 29  ? 1.60222  1.18236  0.654014 -0.187225   -0.00789717 -0.210299   177 ASP H CA    
12681 C C     . ASP H 29  ? 1.61928  1.18849  0.696714 -0.180357   -0.0147789  -0.21421    177 ASP H C     
12682 O O     . ASP H 29  ? 1.54127  1.10622  0.614353 -0.184      -0.0209931  -0.219661   177 ASP H O     
12683 C CB    . ASP H 29  ? 1.66548  1.25756  0.722514 -0.187376   0.00515233  -0.227645   177 ASP H CB    
12684 C CG    . ASP H 29  ? 1.72349  1.32754  0.753316 -0.196979   0.0145945   -0.228729   177 ASP H CG    
12685 O OD1   . ASP H 29  ? 1.75478  1.36077  0.758042 -0.20597    0.0145028   -0.23395    177 ASP H OD1   
12686 O OD2   . ASP H 29  ? 1.74435  1.35532  0.779267 -0.195849   0.0218362   -0.224463   177 ASP H OD2   
12687 N N     . ASN H 30  ? 1.71154  1.27544  0.814806 -0.170781   -0.0142225  -0.210344   178 ASN H N     
12688 C CA    . ASN H 30  ? 1.73092  1.28367  0.860375 -0.163722   -0.0179429  -0.216922   178 ASN H CA    
12689 C C     . ASN H 30  ? 1.59921  1.13863  0.735824 -0.161742   -0.0279087  -0.200779   178 ASN H C     
12690 O O     . ASN H 30  ? 1.6314   1.15897  0.789443 -0.156135   -0.0310461  -0.202518   178 ASN H O     
12691 C CB    . ASN H 30  ? 1.84696  1.39933  1.0003   -0.153754   -0.0131227  -0.22105    178 ASN H CB    
12692 C CG    . ASN H 30  ? 1.9628   1.53046  1.11461  -0.154981   -0.00222362 -0.238373   178 ASN H CG    
12693 O OD1   . ASN H 30  ? 1.97376  1.54661  1.12069  -0.159305   0.00194612  -0.256631   178 ASN H OD1   
12694 N ND2   . ASN H 30  ? 1.93882  1.51455  1.09542  -0.151466   0.00279918  -0.233552   178 ASN H ND2   
12695 N N     . PHE H 31  ? 1.46101  1.00185  0.580593 -0.166198   -0.0325579  -0.185234   179 PHE H N     
12696 C CA    . PHE H 31  ? 1.38407  0.914787 0.512907 -0.163137   -0.0398486  -0.168662   179 PHE H CA    
12697 C C     . PHE H 31  ? 1.38507  0.911762 0.512854 -0.168604   -0.0476167  -0.170138   179 PHE H C     
12698 O O     . PHE H 31  ? 1.38693  0.92054  0.495061 -0.175503   -0.0508717  -0.170664   179 PHE H O     
12699 C CB    . PHE H 31  ? 1.33463  0.868392 0.451684 -0.162518   -0.040514   -0.150423   179 PHE H CB    
12700 C CG    . PHE H 31  ? 1.30288  0.826641 0.432283 -0.158044   -0.0460611  -0.134662   179 PHE H CG    
12701 C CD1   . PHE H 31  ? 1.28158  0.795668 0.431222 -0.150258   -0.0449077  -0.132029   179 PHE H CD1   
12702 C CD2   . PHE H 31  ? 1.29062  0.814745 0.410959 -0.16149    -0.0523699  -0.122696   179 PHE H CD2   
12703 C CE1   . PHE H 31  ? 1.26618  0.770974 0.424438 -0.147091   -0.0487705  -0.117561   179 PHE H CE1   
12704 C CE2   . PHE H 31  ? 1.26492  0.781411 0.39724  -0.157915   -0.0559619  -0.109601   179 PHE H CE2   
12705 C CZ    . PHE H 31  ? 1.26196  0.768809 0.411803 -0.151168   -0.0534611  -0.106753   179 PHE H CZ    
12706 N N     . TYR H 32  ? 1.39578  0.910771 0.544817 -0.165643   -0.0509336  -0.17036    180 TYR H N     
12707 C CA    . TYR H 32  ? 1.40001  0.910563 0.553771 -0.170567   -0.0585025  -0.169182   180 TYR H CA    
12708 C C     . TYR H 32  ? 1.4038   0.905975 0.570458 -0.167052   -0.0613402  -0.151311   180 TYR H C     
12709 O O     . TYR H 32  ? 1.41246  0.907324 0.589157 -0.160084   -0.0578     -0.1441     180 TYR H O     
12710 C CB    . TYR H 32  ? 1.40511  0.90833  0.572946 -0.172363   -0.0594309  -0.186359   180 TYR H CB    
12711 C CG    . TYR H 32  ? 1.43538  0.946036 0.592796 -0.174964   -0.0551859  -0.206484   180 TYR H CG    
12712 C CD1   . TYR H 32  ? 1.44507  0.95696  0.607311 -0.169117   -0.0470898  -0.214989   180 TYR H CD1   
12713 C CD2   . TYR H 32  ? 1.45161  0.968665 0.594955 -0.183164   -0.059285   -0.217895   180 TYR H CD2   
12714 C CE1   . TYR H 32  ? 1.4729   0.992967 0.626601 -0.171687   -0.041747   -0.234602   180 TYR H CE1   
12715 C CE2   . TYR H 32  ? 1.45604  0.980043 0.587582 -0.18601    -0.0544863  -0.236843   180 TYR H CE2   
12716 C CZ    . TYR H 32  ? 1.46826  0.993978 0.605551 -0.180351   -0.0449579  -0.245429   180 TYR H CZ    
12717 O OH    . TYR H 32  ? 1.49295  1.02672  0.620702 -0.182782   -0.0384057  -0.265071   180 TYR H OH    
12718 N N     . PHE H 33  ? 1.40369  0.908617 0.568136 -0.171871   -0.0677783  -0.143938   181 PHE H N     
12719 C CA    . PHE H 33  ? 1.39979  0.898452 0.577285 -0.170221   -0.0699283  -0.129129   181 PHE H CA    
12720 C C     . PHE H 33  ? 1.43722  0.933673 0.627079 -0.176802   -0.075581   -0.135334   181 PHE H C     
12721 O O     . PHE H 33  ? 1.45029  0.95645  0.631068 -0.182662   -0.0815729  -0.140336   181 PHE H O     
12722 C CB    . PHE H 33  ? 1.3822   0.890077 0.545153 -0.169814   -0.0721005  -0.115046   181 PHE H CB    
12723 C CG    . PHE H 33  ? 1.42545  0.929352 0.598967 -0.16707    -0.0726349  -0.098874   181 PHE H CG    
12724 C CD1   . PHE H 33  ? 1.47056  0.968418 0.645597 -0.160165   -0.0675142  -0.0883959  181 PHE H CD1   
12725 C CD2   . PHE H 33  ? 1.43932  0.946806 0.620901 -0.171379   -0.0780928  -0.0947406  181 PHE H CD2   
12726 C CE1   . PHE H 33  ? 1.4698   0.964267 0.651809 -0.157774   -0.0671227  -0.0740335  181 PHE H CE1   
12727 C CE2   . PHE H 33  ? 1.48689  0.991948 0.67836  -0.169061   -0.0769116  -0.0809402  181 PHE H CE2   
12728 C CZ    . PHE H 33  ? 1.47785  0.975914 0.668314 -0.162349   -0.0710991  -0.0705199  181 PHE H CZ    
12729 N N     . ASN H 34  ? 1.46813  0.951114 0.678437 -0.176127   -0.0741081  -0.135128   182 ASN H N     
12730 C CA    . ASN H 34  ? 1.48585  0.96425  0.711144 -0.182993   -0.0782743  -0.143401   182 ASN H CA    
12731 C C     . ASN H 34  ? 1.50214  0.984953 0.720834 -0.187459   -0.0810729  -0.16332    182 ASN H C     
12732 O O     . ASN H 34  ? 1.54502  1.0334   0.765815 -0.194776   -0.087585   -0.170269   182 ASN H O     
12733 C CB    . ASN H 34  ? 1.51893  1.00673  0.747791 -0.188827   -0.0842314  -0.136068   182 ASN H CB    
12734 C CG    . ASN H 34  ? 1.60824  1.09445  0.84292  -0.185483   -0.0813742  -0.117308   182 ASN H CG    
12735 O OD1   . ASN H 34  ? 1.59837  1.07315  0.836226 -0.179624   -0.0753195  -0.109532   182 ASN H OD1   
12736 N ND2   . ASN H 34  ? 1.64971  1.14759  0.88584  -0.188881   -0.0861238  -0.110794   182 ASN H ND2   
12737 N N     . GLY H 35  ? 1.49199  0.972919 0.703808 -0.183193   -0.0762155  -0.173455   183 GLY H N     
12738 C CA    . GLY H 35  ? 1.46701  0.951385 0.672626 -0.187218   -0.0773476  -0.194116   183 GLY H CA    
12739 C C     . GLY H 35  ? 1.4229   0.924042 0.602129 -0.191154   -0.079891   -0.197495   183 GLY H C     
12740 O O     . GLY H 35  ? 1.45427  0.960107 0.620897 -0.192141   -0.07699    -0.212082   183 GLY H O     
12741 N N     . VAL H 36  ? 1.36611  0.875518 0.536747 -0.193103   -0.0849972  -0.183523   184 VAL H N     
12742 C CA    . VAL H 36  ? 1.3459   0.868592 0.490551 -0.196594   -0.0891327  -0.182944   184 VAL H CA    
12743 C C     . VAL H 36  ? 1.34437  0.870931 0.471005 -0.19236    -0.0814824  -0.179223   184 VAL H C     
12744 O O     . VAL H 36  ? 1.33769  0.861269 0.469288 -0.186479   -0.0771467  -0.165939   184 VAL H O     
12745 C CB    . VAL H 36  ? 1.32598  0.854634 0.471029 -0.198287   -0.097349   -0.168328   184 VAL H CB    
12746 C CG1   . VAL H 36  ? 1.31829  0.858364 0.43557  -0.201307   -0.103628   -0.166234   184 VAL H CG1   
12747 C CG2   . VAL H 36  ? 1.32783  0.854317 0.494379 -0.203202   -0.104021   -0.172665   184 VAL H CG2   
12748 N N     . LYS H 37  ? 1.36383  0.897321 0.46921  -0.196101   -0.0797157  -0.191534   185 LYS H N     
12749 C CA    . LYS H 37  ? 1.37799  0.916031 0.467645 -0.193808   -0.0708461  -0.191586   185 LYS H CA    
12750 C C     . LYS H 37  ? 1.38465  0.928363 0.454383 -0.194372   -0.0733943  -0.174733   185 LYS H C     
12751 O O     . LYS H 37  ? 1.37351  0.920835 0.430871 -0.198535   -0.0825476  -0.169768   185 LYS H O     
12752 C CB    . LYS H 37  ? 1.41051  0.954478 0.483253 -0.198676   -0.0665557  -0.211066   185 LYS H CB    
12753 C CG    . LYS H 37  ? 1.41007  0.959109 0.474128 -0.196272   -0.0547516  -0.214401   185 LYS H CG    
12754 C CD    . LYS H 37  ? 1.41815  0.974409 0.465683 -0.20153    -0.0485423  -0.234827   185 LYS H CD    
12755 C CE    . LYS H 37  ? 1.41746  0.980471 0.460595 -0.199297   -0.0360734  -0.237158   185 LYS H CE    
12756 N NZ    . LYS H 37  ? 1.43725  1.01014  0.446798 -0.20739    -0.0315878  -0.240078   185 LYS H NZ    
12757 N N     . TYR H 38  ? 1.40887  0.953035 0.47623  -0.189913   -0.0656684  -0.166817   186 TYR H N     
12758 C CA    . TYR H 38  ? 1.43782  0.984839 0.489179 -0.18949    -0.066826   -0.15034    186 TYR H CA    
12759 C C     . TYR H 38  ? 1.43531  0.98822  0.456412 -0.196906   -0.0720506  -0.151413   186 TYR H C     
12760 O O     . TYR H 38  ? 1.43195  0.985009 0.444438 -0.197764   -0.081054   -0.139645   186 TYR H O     
12761 C CB    . TYR H 38  ? 1.49055  1.03954  0.538444 -0.186371   -0.0563445  -0.148349   186 TYR H CB    
12762 C CG    . TYR H 38  ? 1.53219  1.08256  0.562846 -0.186734   -0.0577693  -0.13175    186 TYR H CG    
12763 C CD1   . TYR H 38  ? 1.55012  1.09611  0.588201 -0.182813   -0.0645289  -0.115771   186 TYR H CD1   
12764 C CD2   . TYR H 38  ? 1.52645  1.08209  0.532813 -0.191684   -0.0522537  -0.132719   186 TYR H CD2   
12765 C CE1   . TYR H 38  ? 1.56135  1.10737  0.584135 -0.182695   -0.0661897  -0.101646   186 TYR H CE1   
12766 C CE2   . TYR H 38  ? 1.52699  1.0816   0.517066 -0.19254    -0.0539573  -0.117584   186 TYR H CE2   
12767 C CZ    . TYR H 38  ? 1.54152  1.09091  0.540161 -0.187587   -0.0613767  -0.102321   186 TYR H CZ    
12768 O OH    . TYR H 38  ? 1.52396  1.07111  0.50742  -0.187851   -0.0633778  -0.0882181  186 TYR H OH    
12769 N N     . SER H 39  ? 1.46001  1.01753  0.465046 -0.201919   -0.0661612  -0.165986   187 SER H N     
12770 C CA    . SER H 39  ? 1.47905  1.04117  0.450957 -0.209907   -0.0695333  -0.169176   187 SER H CA    
12771 C C     . SER H 39  ? 1.49203  1.0535   0.458862 -0.212631   -0.0844236  -0.166462   187 SER H C     
12772 O O     . SER H 39  ? 1.53571  1.09853  0.475564 -0.216912   -0.0913186  -0.160063   187 SER H O     
12773 C CB    . SER H 39  ? 1.46432  1.03143  0.425704 -0.214706   -0.0605141  -0.189029   187 SER H CB    
12774 O OG    . SER H 39  ? 1.46253  1.02752  0.449589 -0.211832   -0.0593261  -0.203922   187 SER H OG    
12775 N N     . ASP H 40  ? 1.4817   1.04083  0.474789 -0.210302   -0.0898229  -0.171099   188 ASP H N     
12776 C CA    . ASP H 40  ? 1.48972  1.05057  0.481374 -0.21369    -0.103729   -0.172274   188 ASP H CA    
12777 C C     . ASP H 40  ? 1.45843  1.01806  0.467885 -0.209061   -0.111771   -0.155755   188 ASP H C     
12778 O O     . ASP H 40  ? 1.47012  1.03141  0.494486 -0.210314   -0.121197   -0.15844    188 ASP H O     
12779 C CB    . ASP H 40  ? 1.516    1.07636  0.522713 -0.216579   -0.105399   -0.191004   188 ASP H CB    
12780 C CG    . ASP H 40  ? 1.57192  1.13325  0.56833  -0.219731   -0.0957172  -0.21007    188 ASP H CG    
12781 O OD1   . ASP H 40  ? 1.60277  1.16825  0.56926  -0.223474   -0.0911284  -0.211697   188 ASP H OD1   
12782 O OD2   . ASP H 40  ? 1.59071  1.14827  0.609062 -0.218716   -0.092633   -0.22355    188 ASP H OD2   
12783 N N     . TRP H 41  ? 1.41581  0.973377 0.424507 -0.204139   -0.108107   -0.139721   189 TRP H N     
12784 C CA    . TRP H 41  ? 1.40451  0.962173 0.427383 -0.199992   -0.115951   -0.125192   189 TRP H CA    
12785 C C     . TRP H 41  ? 1.40295  0.9638   0.401267 -0.201918   -0.127349   -0.117085   189 TRP H C     
12786 O O     . TRP H 41  ? 1.40261  0.962435 0.371402 -0.204997   -0.125447   -0.116315   189 TRP H O     
12787 C CB    . TRP H 41  ? 1.42143  0.974627 0.457434 -0.193067   -0.107945   -0.111898   189 TRP H CB    
12788 C CG    . TRP H 41  ? 1.4118   0.959964 0.469672 -0.189806   -0.0974036  -0.117206   189 TRP H CG    
12789 C CD1   . TRP H 41  ? 1.41946  0.965524 0.490198 -0.191788   -0.0944478  -0.132054   189 TRP H CD1   
12790 C CD2   . TRP H 41  ? 1.39443  0.937729 0.463671 -0.18334    -0.0895599  -0.107209   189 TRP H CD2   
12791 N NE1   . TRP H 41  ? 1.38664  0.926113 0.475797 -0.18661    -0.085744   -0.131388   189 TRP H NE1   
12792 C CE2   . TRP H 41  ? 1.3786   0.916715 0.466773 -0.18145    -0.0828513  -0.116221   189 TRP H CE2   
12793 C CE3   . TRP H 41  ? 1.4099   0.951964 0.474916 -0.178797   -0.088217   -0.0919814  189 TRP H CE3   
12794 C CZ2   . TRP H 41  ? 1.3741   0.906149 0.475675 -0.175022   -0.0756873  -0.109762   189 TRP H CZ2   
12795 C CZ3   . TRP H 41  ? 1.38186  0.918728 0.460673 -0.172912   -0.0806603  -0.0863782  189 TRP H CZ3   
12796 C CH2   . TRP H 41  ? 1.35423  0.886237 0.450631 -0.17097    -0.0748038  -0.0948761  189 TRP H CH2   
12797 N N     . LYS H 42  ? 1.39825  0.962736 0.409512 -0.200157   -0.138975   -0.111157   190 LYS H N     
12798 C CA    . LYS H 42  ? 1.41858  0.985248 0.410426 -0.199915   -0.15161    -0.101869   190 LYS H CA    
12799 C C     . LYS H 42  ? 1.39858  0.962182 0.396512 -0.192887   -0.149878   -0.0845249  190 LYS H C     
12800 O O     . LYS H 42  ? 1.3599   0.926619 0.383473 -0.188392   -0.152819   -0.0789117  190 LYS H O     
12801 C CB    . LYS H 42  ? 1.41526  0.98946  0.414573 -0.202291   -0.167166   -0.107862   190 LYS H CB    
12802 N N     . LEU H 43  ? 1.42043  0.978018 0.394543 -0.192625   -0.144307   -0.0770116  191 LEU H N     
12803 C CA    . LEU H 43  ? 1.44842  1.00145  0.424757 -0.186542   -0.141636   -0.0617676  191 LEU H CA    
12804 C C     . LEU H 43  ? 1.50395  1.05625  0.466544 -0.184291   -0.156073   -0.0511685  191 LEU H C     
12805 O O     . LEU H 43  ? 1.58451  1.13409  0.51731  -0.188661   -0.16307    -0.051382   191 LEU H O     
12806 C CB    . LEU H 43  ? 1.4307   0.97762  0.390916 -0.187839   -0.128688   -0.0595726  191 LEU H CB    
12807 C CG    . LEU H 43  ? 1.41374  0.961871 0.381994 -0.190488   -0.115752   -0.0724223  191 LEU H CG    
12808 C CD1   . LEU H 43  ? 1.40808  0.952786 0.361354 -0.192051   -0.103688   -0.070995   191 LEU H CD1   
12809 C CD2   . LEU H 43  ? 1.41558  0.964823 0.418475 -0.185849   -0.111476   -0.0753259  191 LEU H CD2   
12810 N N     . THR H 44  ? 1.49563  1.04999  0.479726 -0.17729    -0.160554   -0.0421536  192 THR H N     
12811 C CA    . THR H 44  ? 1.4995   1.0523   0.47485  -0.172866   -0.173573   -0.0311206  192 THR H CA    
12812 C C     . THR H 44  ? 1.53534  1.07878  0.502824 -0.168391   -0.167106   -0.0183158  192 THR H C     
12813 O O     . THR H 44  ? 1.54495  1.08809  0.530927 -0.165088   -0.156129   -0.0164787  192 THR H O     
12814 C CB    . THR H 44  ? 1.45871  1.02176  0.465577 -0.167951   -0.182375   -0.0313785  192 THR H CB    
12815 O OG1   . THR H 44  ? 1.50458  1.07494  0.511912 -0.173489   -0.190425   -0.0434047  192 THR H OG1   
12816 C CG2   . THR H 44  ? 1.42728  0.989881 0.432366 -0.161094   -0.195316   -0.0203096  192 THR H CG2   
12817 N N     . SER H 45  ? 1.59948  1.13434  0.539411 -0.168339   -0.174554   -0.00935518 193 SER H N     
12818 C CA    . SER H 45  ? 1.61449  1.13897  0.54592  -0.164673   -0.169645   0.002726    193 SER H CA    
12819 C C     . SER H 45  ? 1.58057  1.10744  0.538432 -0.154938   -0.173028   0.0101379   193 SER H C     
12820 O O     . SER H 45  ? 1.53432  1.06943  0.509343 -0.150902   -0.183662   0.00886236  193 SER H O     
12821 C CB    . SER H 45  ? 1.67293  1.18542  0.567101 -0.168132   -0.176593   0.0105351   193 SER H CB    
12822 O OG    . SER H 45  ? 1.72432  1.23325  0.594347 -0.177439   -0.166423   0.00519822  193 SER H OG    
12823 N N     . MET H 46  ? 1.61526  1.13579  0.576973 -0.151372   -0.163527   0.0170009   194 MET H N     
12824 C CA    . MET H 46  ? 1.57076  1.09269  0.555254 -0.142343   -0.164167   0.0234627   194 MET H CA    
12825 C C     . MET H 46  ? 1.55997  1.06901  0.526409 -0.138317   -0.170242   0.0353072   194 MET H C     
12826 O O     . MET H 46  ? 1.53863  1.04841  0.510444 -0.132043   -0.183195   0.039777    194 MET H O     
12827 C CB    . MET H 46  ? 1.55574  1.07871  0.55745  -0.140918   -0.148853   0.0221082   194 MET H CB    
12828 C CG    . MET H 46  ? 1.63183  1.16448  0.654032 -0.143707   -0.142056   0.01195     194 MET H CG    
12829 S SD    . MET H 46  ? 1.71193  1.25798  0.766472 -0.139525   -0.149415   0.00891762  194 MET H SD    
12830 C CE    . MET H 46  ? 1.70565  1.25127  0.777948 -0.129859   -0.146483   0.0182702   194 MET H CE    
12831 N N     . LEU H 56  ? 1.81647  1.18325  0.574196 -0.186242   -0.13262    0.104279    204 LEU H N     
12832 C CA    . LEU H 56  ? 1.93354  1.30366  0.716105 -0.181391   -0.12447    0.101761    204 LEU H CA    
12833 C C     . LEU H 56  ? 1.99856  1.39127  0.805007 -0.181288   -0.112464   0.0885405   204 LEU H C     
12834 O O     . LEU H 56  ? 2.04601  1.44249  0.858098 -0.186375   -0.100475   0.0843708   204 LEU H O     
12835 C CB    . LEU H 56  ? 1.8556   1.21843  0.655063 -0.167754   -0.134749   0.1073      204 LEU H CB    
12836 C CG    . LEU H 56  ? 1.88924  1.22648  0.670324 -0.167427   -0.143178   0.119882    204 LEU H CG    
12837 C CD1   . LEU H 56  ? 1.91768  1.24136  0.674167 -0.16733    -0.158363   0.128716    204 LEU H CD1   
12838 C CD2   . LEU H 56  ? 1.7323   1.06583  0.536272 -0.155069   -0.146672   0.121163    204 LEU H CD2   
12839 N N     . LYS H 57  ? 1.95046  1.35747  0.771746 -0.175362   -0.116373   0.0819834   205 LYS H N     
12840 C CA    . LYS H 57  ? 1.75149  1.17754  0.594983 -0.174552   -0.106657   0.0700197   205 LYS H CA    
12841 C C     . LYS H 57  ? 1.71542  1.14785  0.543992 -0.186681   -0.0966658  0.0627009   205 LYS H C     
12842 O O     . LYS H 57  ? 1.76308  1.19506  0.572556 -0.192118   -0.100596   0.0619139   205 LYS H O     
12843 C CB    . LYS H 57  ? 1.68525  1.12246  0.548144 -0.165712   -0.114077   0.0658166   205 LYS H CB    
12844 N N     . ASP H 58  ? 1.65638  1.09504  0.493482 -0.190915   -0.0837931  0.0568597   206 ASP H N     
12845 C CA    . ASP H 58  ? 1.62075  1.06934  0.45078  -0.201141   -0.0723204  0.0472199   206 ASP H CA    
12846 C C     . ASP H 58  ? 1.60516  1.07011  0.453695 -0.197168   -0.0705625  0.0352971   206 ASP H C     
12847 O O     . ASP H 58  ? 1.69644  1.17154  0.543164 -0.203879   -0.0613718  0.0249628   206 ASP H O     
12848 C CB    . ASP H 58  ? 1.61477  1.06664  0.452399 -0.205934   -0.0599794  0.0437827   206 ASP H CB    
12849 C CG    . ASP H 58  ? 1.69314  1.12876  0.517066 -0.210113   -0.0605198  0.0544775   206 ASP H CG    
12850 O OD1   . ASP H 58  ? 1.8497   1.27119  0.646449 -0.21608    -0.0657204  0.0631765   206 ASP H OD1   
12851 O OD2   . ASP H 58  ? 1.65208  1.08861  0.491572 -0.207895   -0.0559014  0.0537753   206 ASP H OD2   
12852 N N     . HIS H 59  ? 1.49582  0.963407 0.363571 -0.186436   -0.078615   0.0361163   207 HIS H N     
12853 C CA    . HIS H 59  ? 1.43861  0.919307 0.324643 -0.182837   -0.0777412  0.0257976   207 HIS H CA    
12854 C C     . HIS H 59  ? 1.42412  0.903504 0.305816 -0.179701   -0.0903116  0.0283138   207 HIS H C     
12855 O O     . HIS H 59  ? 1.42303  0.892615 0.297136 -0.176055   -0.100313   0.0385372   207 HIS H O     
12856 C CB    . HIS H 59  ? 1.40271  0.88935  0.318458 -0.174018   -0.0739793  0.023133    207 HIS H CB    
12857 C CG    . HIS H 59  ? 1.36902  0.849361 0.294214 -0.164925   -0.0821737  0.0322309   207 HIS H CG    
12858 N ND1   . HIS H 59  ? 1.37689  0.847195 0.297609 -0.162978   -0.0830755  0.0408212   207 HIS H ND1   
12859 C CD2   . HIS H 59  ? 1.35395  0.836859 0.292593 -0.157752   -0.089645   0.0334568   207 HIS H CD2   
12860 C CE1   . HIS H 59  ? 1.38298  0.850156 0.314227 -0.154118   -0.0906665  0.0465384   207 HIS H CE1   
12861 N NE2   . HIS H 59  ? 1.36944  0.844954 0.312093 -0.151049   -0.094476   0.0422544   207 HIS H NE2   
12862 N N     . LYS H 60  ? 1.41047  0.899998 0.299029 -0.180696   -0.0901276  0.0181949   208 LYS H N     
12863 C CA    . LYS H 60  ? 1.43207  0.923438 0.321651 -0.177755   -0.101987   0.0181359   208 LYS H CA    
12864 C C     . LYS H 60  ? 1.42486  0.926242 0.345684 -0.171045   -0.101195   0.0113301   208 LYS H C     
12865 O O     . LYS H 60  ? 1.38816  0.896388 0.321511 -0.172182   -0.0919305  0.00195893  208 LYS H O     
12866 C CB    . LYS H 60  ? 1.45363  0.945886 0.318145 -0.186643   -0.104361   0.0126555   208 LYS H CB    
12867 N N     . THR H 61  ? 1.43946  0.941305 0.373137 -0.164128   -0.11104    0.0161132   209 THR H N     
12868 C CA    . THR H 61  ? 1.4452   0.955789 0.406837 -0.159145   -0.111007   0.0106297   209 THR H CA    
12869 C C     . THR H 61  ? 1.45792  0.974486 0.419829 -0.161032   -0.120881   0.00530001  209 THR H C     
12870 O O     . THR H 61  ? 1.46999  0.98317  0.415016 -0.162112   -0.131447   0.00976279  209 THR H O     
12871 C CB    . THR H 61  ? 1.43627  0.945249 0.416124 -0.150338   -0.112582   0.0186473   209 THR H CB    
12872 O OG1   . THR H 61  ? 1.45496  0.959185 0.424159 -0.147996   -0.124207   0.0265358   209 THR H OG1   
12873 C CG2   . THR H 61  ? 1.45784  0.961409 0.438377 -0.148406   -0.103376   0.0225737   209 THR H CG2   
12874 N N     . TYR H 62  ? 1.45281  0.97744  0.434616 -0.161193   -0.11808    -0.00410456 210 TYR H N     
12875 C CA    . TYR H 62  ? 1.43723  0.968784 0.424674 -0.163106   -0.126937   -0.0108162  210 TYR H CA    
12876 C C     . TYR H 62  ? 1.42164  0.959848 0.441145 -0.159704   -0.124387   -0.0151824  210 TYR H C     
12877 O O     . TYR H 62  ? 1.38793  0.924784 0.420448 -0.157993   -0.114089   -0.0165177  210 TYR H O     
12878 C CB    . TYR H 62  ? 1.48958  1.02278  0.460817 -0.171261   -0.124052   -0.0220941  210 TYR H CB    
12879 C CG    . TYR H 62  ? 1.53976  1.0667   0.4787   -0.177127   -0.121098   -0.0202322  210 TYR H CG    
12880 C CD1   . TYR H 62  ? 1.53034  1.05477  0.465901 -0.178881   -0.108125   -0.0211438  210 TYR H CD1   
12881 C CD2   . TYR H 62  ? 1.57412  1.09809  0.485901 -0.18164    -0.131081   -0.0183974  210 TYR H CD2   
12882 C CE1   . TYR H 62  ? 1.6022   1.12203  0.509456 -0.185667   -0.103956   -0.0200495  210 TYR H CE1   
12883 C CE2   . TYR H 62  ? 1.58962  1.10688  0.469814 -0.188431   -0.127158   -0.0162871  210 TYR H CE2   
12884 C CZ    . TYR H 62  ? 1.61264  1.12827  0.491278 -0.19089    -0.112807   -0.0172341  210 TYR H CZ    
12885 O OH    . TYR H 62  ? 1.60005  1.11019  0.449519 -0.198738   -0.107108   -0.0155828  210 TYR H OH    
12886 N N     . LYS H 63  ? 1.44186  0.987043 0.473713 -0.15913    -0.134242   -0.0173819  211 LYS H N     
12887 C CA    . LYS H 63  ? 1.44818  1.0002   0.508684 -0.15883    -0.132452   -0.0234604  211 LYS H CA    
12888 C C     . LYS H 63  ? 1.47878  1.03416  0.537363 -0.165866   -0.133724   -0.0368873  211 LYS H C     
12889 O O     . LYS H 63  ? 1.45601  1.01046  0.490896 -0.170372   -0.138366   -0.040965   211 LYS H O     
12890 C CB    . LYS H 63  ? 1.45379  1.01336  0.533024 -0.154502   -0.141505   -0.0190047  211 LYS H CB    
12891 C CG    . LYS H 63  ? 1.46661  1.03168  0.53673  -0.155822   -0.157086   -0.0206733  211 LYS H CG    
12892 C CD    . LYS H 63  ? 1.4705   1.04161  0.552321 -0.149339   -0.167972   -0.0137125  211 LYS H CD    
12893 C CE    . LYS H 63  ? 1.46053  1.04502  0.575363 -0.148602   -0.171386   -0.0184663  211 LYS H CE    
12894 N NZ    . LYS H 63  ? 1.43436  1.02525  0.562163 -0.141041   -0.17966    -0.0117141  211 LYS H NZ    
12895 N N     . SER H 64  ? 1.45845  1.01662  0.54093  -0.16715    -0.129256   -0.0438453  212 SER H N     
12896 C CA    . SER H 64  ? 1.43425  0.995183 0.51911  -0.173539   -0.131024   -0.0576404  212 SER H CA    
12897 C C     . SER H 64  ? 1.41803  0.981815 0.534183 -0.174242   -0.128826   -0.0617323  212 SER H C     
12898 O O     . SER H 64  ? 1.38321  0.945    0.51582  -0.170125   -0.122624   -0.0541233  212 SER H O     
12899 C CB    . SER H 64  ? 1.39998  0.955193 0.469179 -0.176685   -0.122366   -0.0652805  212 SER H CB    
12900 O OG    . SER H 64  ? 1.37141  0.929181 0.440267 -0.182764   -0.124884   -0.0798068  212 SER H OG    
12901 N N     . ILE H 65  ? 1.45385  1.02165  0.57679  -0.180103   -0.133784   -0.0739003  213 ILE H N     
12902 C CA    . ILE H 65  ? 1.46207  1.03164  0.614279 -0.182739   -0.132021   -0.0790216  213 ILE H CA    
12903 C C     . ILE H 65  ? 1.52238  1.08732  0.674513 -0.188473   -0.12929    -0.0938777  213 ILE H C     
12904 O O     . ILE H 65  ? 1.6497   1.21909  0.790624 -0.193249   -0.137325   -0.104187   213 ILE H O     
12905 C CB    . ILE H 65  ? 1.41791  0.999728 0.58576  -0.18423    -0.143572   -0.0791463  213 ILE H CB    
12906 C CG1   . ILE H 65  ? 1.3676   0.953428 0.544343 -0.177531   -0.143242   -0.0651428  213 ILE H CG1   
12907 C CG2   . ILE H 65  ? 1.40031  0.984663 0.594624 -0.190541   -0.143416   -0.0893287  213 ILE H CG2   
12908 C CD1   . ILE H 65  ? 1.35937  0.958941 0.559482 -0.177715   -0.152017   -0.0647594  213 ILE H CD1   
12909 N N     . ILE H 66  ? 1.45644  1.01174  0.620152 -0.187544   -0.118489   -0.0950994  214 ILE H N     
12910 C CA    . ILE H 66  ? 1.48166  1.03093  0.647867 -0.1918     -0.115418   -0.109556   214 ILE H CA    
12911 C C     . ILE H 66  ? 1.51446  1.0638   0.707283 -0.197088   -0.118029   -0.116028   214 ILE H C     
12912 O O     . ILE H 66  ? 1.51452  1.0653   0.726536 -0.196446   -0.116923   -0.107275   214 ILE H O     
12913 C CB    . ILE H 66  ? 1.46124  0.999349 0.625127 -0.187386   -0.10384    -0.108534   214 ILE H CB    
12914 C CG1   . ILE H 66  ? 1.44252  0.982302 0.580424 -0.184059   -0.101353   -0.104647   214 ILE H CG1   
12915 C CG2   . ILE H 66  ? 1.47442  1.00488  0.646473 -0.190627   -0.100521   -0.123905   214 ILE H CG2   
12916 C CD1   . ILE H 66  ? 1.48634  1.01764  0.625618 -0.178503   -0.0907936  -0.10103    214 ILE H CD1   
12917 N N     . ASN H 67  ? 1.53655  1.08499  0.730136 -0.203003   -0.121469   -0.132001   215 ASN H N     
12918 C CA    . ASN H 67  ? 1.55533  1.10339  0.77349  -0.209487   -0.1247     -0.140284   215 ASN H CA    
12919 C C     . ASN H 67  ? 1.60873  1.14284  0.834405 -0.211532   -0.118142   -0.152199   215 ASN H C     
12920 O O     . ASN H 67  ? 1.66074  1.19426  0.873038 -0.213625   -0.119952   -0.166128   215 ASN H O     
12921 C CB    . ASN H 67  ? 1.54502  1.10629  0.760028 -0.21524    -0.138221   -0.149351   215 ASN H CB    
12922 C CG    . ASN H 67  ? 1.52806  1.10247  0.746497 -0.213153   -0.145844   -0.137906   215 ASN H CG    
12923 O OD1   . ASN H 67  ? 1.52382  1.10114  0.766968 -0.213575   -0.143966   -0.13095    215 ASN H OD1   
12924 N ND2   . ASN H 67  ? 1.50365  1.08564  0.697718 -0.211028   -0.154306   -0.136118   215 ASN H ND2   
12925 N N     . SER H 68  ? 1.61947  1.14176  0.866485 -0.211139   -0.110857   -0.147143   216 SER H N     
12926 C CA    . SER H 68  ? 1.5738   1.08013  0.830902 -0.21245    -0.105554   -0.15733    216 SER H CA    
12927 C C     . SER H 68  ? 1.60032  1.10744  0.870522 -0.221642   -0.112436   -0.173446   216 SER H C     
12928 O O     . SER H 68  ? 1.6075   1.12572  0.888931 -0.227265   -0.119413   -0.172159   216 SER H O     
12929 C CB    . SER H 68  ? 1.57126  1.0628   0.844639 -0.209604   -0.0970355  -0.14585    216 SER H CB    
12930 N N     . LYS H 75  ? 1.85865  1.3739   1.18537  -0.220092   -0.0957505  -0.109616   223 LYS H N     
12931 C CA    . LYS H 75  ? 1.83089  1.34523  1.13567  -0.20981    -0.0922166  -0.0992126  223 LYS H CA    
12932 C C     . LYS H 75  ? 1.83546  1.36633  1.1225   -0.207132   -0.101429   -0.1027     223 LYS H C     
12933 O O     . LYS H 75  ? 1.79865  1.32799  1.0683   -0.205727   -0.104457   -0.111652   223 LYS H O     
12934 C CB    . LYS H 75  ? 1.7699   1.26528  1.06462  -0.204942   -0.0860286  -0.100692   223 LYS H CB    
12935 N N     . LYS H 76  ? 1.77096  1.31732  1.06324  -0.206842   -0.105891   -0.0960465  224 LYS H N     
12936 C CA    . LYS H 76  ? 1.67282  1.23208  0.946605 -0.202347   -0.114116   -0.0942792  224 LYS H CA    
12937 C C     . LYS H 76  ? 1.6243   1.18049  0.885906 -0.193675   -0.10756    -0.0795135  224 LYS H C     
12938 O O     . LYS H 76  ? 1.58581  1.14821  0.857849 -0.191457   -0.105502   -0.0696654  224 LYS H O     
12939 C CB    . LYS H 76  ? 1.57611  1.15355  0.863352 -0.206321   -0.125064   -0.0976764  224 LYS H CB    
12940 N N     . VAL H 77  ? 1.56171  1.10891  0.80194  -0.189001   -0.104025   -0.0791055  225 VAL H N     
12941 C CA    . VAL H 77  ? 1.51429  1.05523  0.744397 -0.181493   -0.0965903  -0.0668417  225 VAL H CA    
12942 C C     . VAL H 77  ? 1.46543  1.0129   0.672362 -0.176828   -0.101435   -0.0629963  225 VAL H C     
12943 O O     . VAL H 77  ? 1.5154   1.06344  0.705012 -0.178119   -0.105223   -0.0706383  225 VAL H O     
12944 C CB    . VAL H 77  ? 1.60385  1.12901  0.830667 -0.179709   -0.0884797  -0.0692818  225 VAL H CB    
12945 C CG1   . VAL H 77  ? 1.65002  1.16892  0.86611  -0.171848   -0.0817253  -0.0575517  225 VAL H CG1   
12946 C CG2   . VAL H 77  ? 1.62438  1.13954  0.872703 -0.184679   -0.0844314  -0.0727746  225 VAL H CG2   
12947 N N     . LYS H 78  ? 1.42841  0.979323 0.634331 -0.171556   -0.100277   -0.050969   226 LYS H N     
12948 C CA    . LYS H 78  ? 1.37866  0.935511 0.566085 -0.167466   -0.106236   -0.0457589  226 LYS H CA    
12949 C C     . LYS H 78  ? 1.35163  0.899884 0.522442 -0.161686   -0.0992809  -0.0382307  226 LYS H C     
12950 O O     . LYS H 78  ? 1.37978  0.92379  0.557245 -0.157465   -0.0925838  -0.0295988  226 LYS H O     
12951 C CB    . LYS H 78  ? 1.33468  0.902024 0.536391 -0.165328   -0.110511   -0.0388878  226 LYS H CB    
12952 C CG    . LYS H 78  ? 1.30415  0.877049 0.490841 -0.160399   -0.118411   -0.0327741  226 LYS H CG    
12953 C CD    . LYS H 78  ? 1.29401  0.878708 0.500814 -0.15803    -0.122715   -0.0285505  226 LYS H CD    
12954 C CE    . LYS H 78  ? 1.31273  0.904342 0.509388 -0.153669   -0.134604   -0.0251874  226 LYS H CE    
12955 N NZ    . LYS H 78  ? 1.33495  0.940954 0.558017 -0.152838   -0.139566   -0.0257063  226 LYS H NZ    
12956 N N     . LEU H 79  ? 1.33212  0.878437 0.480976 -0.16201    -0.100831   -0.041795   227 LEU H N     
12957 C CA    . LEU H 79  ? 1.31896  0.858083 0.453693 -0.157932   -0.0939949  -0.0370978  227 LEU H CA    
12958 C C     . LEU H 79  ? 1.33558  0.876974 0.45185  -0.155079   -0.098338   -0.0291258  227 LEU H C     
12959 O O     . LEU H 79  ? 1.35012  0.897761 0.462191 -0.156164   -0.107515   -0.0283091  227 LEU H O     
12960 C CB    . LEU H 79  ? 1.32091  0.855827 0.44697  -0.1608     -0.0900202  -0.0476167  227 LEU H CB    
12961 C CG    . LEU H 79  ? 1.34673  0.877483 0.49003  -0.163671   -0.0870918  -0.0571006  227 LEU H CG    
12962 C CD1   . LEU H 79  ? 1.38787  0.915258 0.521891 -0.165093   -0.0829276  -0.068292   227 LEU H CD1   
12963 C CD2   . LEU H 79  ? 1.32412  0.847579 0.485683 -0.160171   -0.0811753  -0.0499325  227 LEU H CD2   
12964 N N     . PHE H 80  ? 1.31833  0.853863 0.424853 -0.151198   -0.0922389  -0.0231455  228 PHE H N     
12965 C CA    . PHE H 80  ? 1.30206  0.836525 0.390128 -0.148955   -0.0947032  -0.0156218  228 PHE H CA    
12966 C C     . PHE H 80  ? 1.30331  0.833707 0.375003 -0.150943   -0.0888444  -0.0192728  228 PHE H C     
12967 O O     . PHE H 80  ? 1.30588  0.833155 0.385324 -0.149759   -0.0813092  -0.0228243  228 PHE H O     
12968 C CB    . PHE H 80  ? 1.27671  0.808814 0.372245 -0.142366   -0.0924009  -0.00473582 228 PHE H CB    
12969 C CG    . PHE H 80  ? 1.26498  0.794096 0.343269 -0.139609   -0.0953192  0.00330489  228 PHE H CG    
12970 C CD1   . PHE H 80  ? 1.25665  0.779851 0.320889 -0.139524   -0.0899035  0.0049452   228 PHE H CD1   
12971 C CD2   . PHE H 80  ? 1.27707  0.809159 0.354366 -0.137225   -0.104002   0.00867606  228 PHE H CD2   
12972 C CE1   . PHE H 80  ? 1.27201  0.790892 0.320785 -0.137946   -0.0925853  0.0123329   228 PHE H CE1   
12973 C CE2   . PHE H 80  ? 1.28294  0.809821 0.344036 -0.134703   -0.107489   0.0160742   228 PHE H CE2   
12974 C CZ    . PHE H 80  ? 1.28147  0.801012 0.327812 -0.135518   -0.101484   0.0181369   228 PHE H CZ    
12975 N N     . ILE H 81  ? 1.28835  0.818806 0.337832 -0.154131   -0.0924255  -0.0185256  229 ILE H N     
12976 C CA    . ILE H 81  ? 1.28293  0.812055 0.316827 -0.158218   -0.0863871  -0.0242099  229 ILE H CA    
12977 C C     . ILE H 81  ? 1.26429  0.78909  0.279287 -0.158093   -0.0864227  -0.0152219  229 ILE H C     
12978 O O     . ILE H 81  ? 1.30355  0.826881 0.304541 -0.159327   -0.0943602  -0.00971777 229 ILE H O     
12979 C CB    . ILE H 81  ? 1.31499  0.848207 0.337838 -0.165268   -0.0891233  -0.0353987  229 ILE H CB    
12980 C CG1   . ILE H 81  ? 1.30243  0.838131 0.344076 -0.166022   -0.0867809  -0.0466293  229 ILE H CG1   
12981 C CG2   . ILE H 81  ? 1.3391   0.871956 0.33967  -0.170662   -0.0834021  -0.0395749  229 ILE H CG2   
12982 C CD1   . ILE H 81  ? 1.31494  0.854131 0.368486 -0.166753   -0.0955344  -0.0481245  229 ILE H CD1   
12983 N N     . LYS H 82  ? 1.23228  0.754507 0.247423 -0.156626   -0.0783099  -0.0139642  230 LYS H N     
12984 C CA    . LYS H 82  ? 1.23733  0.755205 0.233902 -0.158603   -0.0769429  -0.00753231 230 LYS H CA    
12985 C C     . LYS H 82  ? 1.25368  0.774737 0.238503 -0.165557   -0.0693634  -0.0166502  230 LYS H C     
12986 O O     . LYS H 82  ? 1.25281  0.778298 0.251039 -0.164859   -0.0629741  -0.0258807  230 LYS H O     
12987 C CB    . LYS H 82  ? 1.22324  0.736557 0.227545 -0.152564   -0.0739995  0.0006791   230 LYS H CB    
12988 N N     . LYS H 83  ? 1.26147  0.779947 0.221322 -0.172289   -0.0701926  -0.0142428  231 LYS H N     
12989 C CA    . LYS H 83  ? 1.25908  0.781591 0.20562  -0.180258   -0.0617379  -0.0229803  231 LYS H CA    
12990 C C     . LYS H 83  ? 1.25806  0.775804 0.189874 -0.184128   -0.0570912  -0.016009   231 LYS H C     
12991 O O     . LYS H 83  ? 1.26616  0.775034 0.182476 -0.184882   -0.0635032  -0.0048694  231 LYS H O     
12992 C CB    . LYS H 83  ? 1.2737   0.797867 0.199975 -0.187575   -0.0654117  -0.0286378  231 LYS H CB    
12993 C CG    . LYS H 83  ? 1.26351  0.792883 0.202583 -0.185811   -0.0697661  -0.0378898  231 LYS H CG    
12994 C CD    . LYS H 83  ? 1.2835   0.816853 0.203915 -0.193958   -0.0694846  -0.0486505  231 LYS H CD    
12995 C CE    . LYS H 83  ? 1.28211  0.81968  0.216718 -0.192202   -0.0749697  -0.0579008  231 LYS H CE    
12996 N NZ    . LYS H 83  ? 1.30106  0.843579 0.221108 -0.199688   -0.0716285  -0.0719427  231 LYS H NZ    
12997 N N     . ILE H 84  ? 1.24589  0.769528 0.183858 -0.186577   -0.046289   -0.0231783  232 ILE H N     
12998 C CA    . ILE H 84  ? 1.25882  0.77948  0.18928  -0.190092   -0.040776   -0.0178651  232 ILE H CA    
12999 C C     . ILE H 84  ? 1.276    0.80429  0.194912 -0.200285   -0.0298269  -0.0277504  232 ILE H C     
13000 O O     . ILE H 84  ? 1.26611  0.805184 0.199397 -0.199812   -0.0229923  -0.0408637  232 ILE H O     
13001 C CB    . ILE H 84  ? 1.24422  0.766093 0.198637 -0.181905   -0.0385736  -0.0164713  232 ILE H CB    
13002 C CG1   . ILE H 84  ? 1.22632  0.741594 0.192248 -0.172107   -0.0477038  -0.00755202 232 ILE H CG1   
13003 C CG2   . ILE H 84  ? 1.23674  0.757055 0.185686 -0.186282   -0.0326407  -0.0130385  232 ILE H CG2   
13004 C CD1   . ILE H 84  ? 1.19505  0.714227 0.186993 -0.163429   -0.0461101  -0.0114804  232 ILE H CD1   
13005 N N     . PRO H 85  ? 1.30795  0.830457 0.200891 -0.209871   -0.0274643  -0.021868   233 PRO H N     
13006 C CA    . PRO H 85  ? 1.33576  0.865963 0.216582 -0.221046   -0.0151791  -0.0306968  233 PRO H CA    
13007 C C     . PRO H 85  ? 1.34421  0.886266 0.249294 -0.219601   -0.00470412 -0.0398068  233 PRO H C     
13008 O O     . PRO H 85  ? 1.34498  0.883967 0.263147 -0.214671   -0.00617159 -0.0335692  233 PRO H O     
13009 C CB    . PRO H 85  ? 1.34503  0.862592 0.196496 -0.230044   -0.0160262  -0.0182144  233 PRO H CB    
13010 C CG    . PRO H 85  ? 1.34179  0.845614 0.184529 -0.223678   -0.0312955  -0.00544746 233 PRO H CG    
13011 C CD    . PRO H 85  ? 1.32204  0.829555 0.196059 -0.210532   -0.0363353  -0.00639332 233 PRO H CD    
13012 N N     . ILE H 86  ? 1.3697   0.925629 0.281177 -0.223516   0.00534442  -0.0552561  234 ILE H N     
13013 C CA    . ILE H 86  ? 1.39024  0.959128 0.327567 -0.221064   0.0142383   -0.065419   234 ILE H CA    
13014 C C     . ILE H 86  ? 1.44206  1.01126  0.372397 -0.229543   0.0215184   -0.0607609  234 ILE H C     
13015 O O     . ILE H 86  ? 1.47714  1.05381  0.429875 -0.225983   0.0250833   -0.064332   234 ILE H O     
13016 C CB    . ILE H 86  ? 1.38656  0.970816 0.335029 -0.222244   0.0231105   -0.0844276  234 ILE H CB    
13017 C CG1   . ILE H 86  ? 1.45886  1.05102  0.387098 -0.236254   0.0355491   -0.0919262  234 ILE H CG1   
13018 C CG2   . ILE H 86  ? 1.35339  0.934855 0.304598 -0.216003   0.0155674   -0.0887045  234 ILE H CG2   
13019 C CD1   . ILE H 86  ? 1.51264  1.12245  0.457051 -0.236547   0.046092    -0.112723   234 ILE H CD1   
13020 N N     . ASP H 87  ? 1.52481  1.08492  0.423906 -0.240899   0.0230096   -0.0523762  235 ASP H N     
13021 C CA    . ASP H 87  ? 1.57787  1.13557  0.469856 -0.249825   0.0295221   -0.0466271  235 ASP H CA    
13022 C C     . ASP H 87  ? 1.53875  1.08739  0.445487 -0.240664   0.0207132   -0.0359949  235 ASP H C     
13023 O O     . ASP H 87  ? 1.57279  1.12826  0.496585 -0.241128   0.0258942   -0.0390384  235 ASP H O     
13024 C CB    . ASP H 87  ? 1.68454  1.2316   0.538685 -0.264386   0.0329959   -0.0385908  235 ASP H CB    
13025 C CG    . ASP H 87  ? 1.75234  1.27774  0.581065 -0.262639   0.019149    -0.0217394  235 ASP H CG    
13026 O OD1   . ASP H 87  ? 1.85747  1.38036  0.67345  -0.260677   0.0128368   -0.0225145  235 ASP H OD1   
13027 O OD2   . ASP H 87  ? 1.71163  1.22278  0.533691 -0.263254   0.0143115   -0.00852202 235 ASP H OD2   
13028 N N     . ILE H 88  ? 1.47112  1.00591  0.372545 -0.232214   0.00757187  -0.0249604  236 ILE H N     
13029 C CA    . ILE H 88  ? 1.42479  0.950556 0.338384 -0.223083   -0.00073465 -0.0153111  236 ILE H CA    
13030 C C     . ILE H 88  ? 1.38808  0.925563 0.334462 -0.21215    -0.00043832 -0.0241208  236 ILE H C     
13031 O O     . ILE H 88  ? 1.35892  0.896587 0.318992 -0.208746   -0.00067777 -0.0223222  236 ILE H O     
13032 C CB    . ILE H 88  ? 1.40187  0.911427 0.302314 -0.217108   -0.0139399  -0.00226784 236 ILE H CB    
13033 C CG1   . ILE H 88  ? 1.4165   0.911407 0.2842   -0.227577   -0.015428   0.00842788  236 ILE H CG1   
13034 C CG2   . ILE H 88  ? 1.37603  0.87966  0.29414  -0.205505   -0.021511   0.00443473  236 ILE H CG2   
13035 C CD1   . ILE H 88  ? 1.41463  0.892524 0.269129 -0.221798   -0.0292895  0.0219764   236 ILE H CD1   
13036 N N     . TRP H 89  ? 1.37725  0.92347  0.334976 -0.207064   -0.00027511 -0.0337395  237 TRP H N     
13037 C CA    . TRP H 89  ? 1.3784   0.933611 0.365654 -0.196633   -0.00057421 -0.0417034  237 TRP H CA    
13038 C C     . TRP H 89  ? 1.38062  0.948415 0.382878 -0.199906   0.00825311  -0.0503527  237 TRP H C     
13039 O O     . TRP H 89  ? 1.39213  0.959648 0.409711 -0.193662   0.00521773  -0.0479206  237 TRP H O     
13040 C CB    . TRP H 89  ? 1.3599   0.921897 0.356732 -0.192312   -0.00047671 -0.0522069  237 TRP H CB    
13041 C CG    . TRP H 89  ? 1.32228  0.889979 0.348157 -0.180912   -0.00216748 -0.0588993  237 TRP H CG    
13042 C CD1   . TRP H 89  ? 1.30691  0.888131 0.353168 -0.17909    0.0043458   -0.0723077  237 TRP H CD1   
13043 C CD2   . TRP H 89  ? 1.29296  0.852186 0.330282 -0.169593   -0.0112892  -0.0521724  237 TRP H CD2   
13044 N NE1   . TRP H 89  ? 1.26212  0.842152 0.33017  -0.167089   -0.00117497 -0.0738763  237 TRP H NE1   
13045 C CE2   . TRP H 89  ? 1.27855  0.844852 0.340552 -0.161699   -0.0101854  -0.0612201  237 TRP H CE2   
13046 C CE3   . TRP H 89  ? 1.30262  0.849355 0.332237 -0.165427   -0.0199605  -0.0396668  237 TRP H CE3   
13047 C CZ2   . TRP H 89  ? 1.26346  0.822687 0.339252 -0.150704   -0.0172923  -0.0568004  237 TRP H CZ2   
13048 C CZ3   . TRP H 89  ? 1.2951   0.837113 0.340201 -0.15495    -0.0256632  -0.0363403  237 TRP H CZ3   
13049 C CH2   . TRP H 89  ? 1.25869  0.805951 0.325033 -0.148116   -0.0242386  -0.0442206  237 TRP H CH2   
13050 N N     . VAL H 90  ? 1.35944  0.938941 0.357204 -0.20988    0.0191385   -0.0609683  238 VAL H N     
13051 C CA    . VAL H 90  ? 1.36836  0.964254 0.386254 -0.212187   0.028198    -0.0726794  238 VAL H CA    
13052 C C     . VAL H 90  ? 1.39105  0.982713 0.410857 -0.214408   0.0270348   -0.064631   238 VAL H C     
13053 O O     . VAL H 90  ? 1.36397  0.963946 0.407742 -0.208313   0.0262714   -0.0696473  238 VAL H O     
13054 C CB    . VAL H 90  ? 1.35949  0.969079 0.369914 -0.224419   0.0417842   -0.0851049  238 VAL H CB    
13055 C CG1   . VAL H 90  ? 1.34128  0.96768  0.369205 -0.230294   0.0523107   -0.0949711  238 VAL H CG1   
13056 C CG2   . VAL H 90  ? 1.39185  1.00969  0.411493 -0.219171   0.0431403   -0.0980482  238 VAL H CG2   
13057 N N     . GLU H 91  ? 1.40815  0.985567 0.40234  -0.222652   0.0257061   -0.0520029  239 GLU H N     
13058 C CA    . GLU H 91  ? 1.42989  1.00146  0.423938 -0.226231   0.0249989   -0.0447618  239 GLU H CA    
13059 C C     . GLU H 91  ? 1.40308  0.968291 0.413429 -0.212052   0.0137939   -0.0393392  239 GLU H C     
13060 O O     . GLU H 91  ? 1.40258  0.972386 0.428621 -0.21026    0.0135449   -0.0414474  239 GLU H O     
13061 C CB    . GLU H 91  ? 1.45716  1.01111  0.41906  -0.2368     0.0243601   -0.0314403  239 GLU H CB    
13062 C CG    . GLU H 91  ? 1.55874  1.1086   0.519306 -0.245315   0.0277895   -0.0271125  239 GLU H CG    
13063 C CD    . GLU H 91  ? 1.67057  1.19692  0.611523 -0.246124   0.0193253   -0.0107555  239 GLU H CD    
13064 O OE1   . GLU H 91  ? 1.70769  1.23115  0.653531 -0.250724   0.020853    -0.00881965 239 GLU H OE1   
13065 O OE2   . GLU H 91  ? 1.72036  1.23228  0.643936 -0.241635   0.0108821   -0.00110955 239 GLU H OE2   
13066 N N     . GLN H 92  ? 1.31988  0.874794 0.325842 -0.202472   0.0046249   -0.0325968  240 GLN H N     
13067 C CA    . GLN H 92  ? 1.24768  0.794053 0.263121 -0.190374   -0.00531035 -0.0255381  240 GLN H CA    
13068 C C     . GLN H 92  ? 1.24217  0.800727 0.285059 -0.180748   -0.00593571 -0.0352235  240 GLN H C     
13069 O O     . GLN H 92  ? 1.21361  0.76865  0.266554 -0.172924   -0.0118664  -0.031872   240 GLN H O     
13070 C CB    . GLN H 92  ? 1.2059   0.739307 0.209295 -0.184397   -0.0135628  -0.0160823  240 GLN H CB    
13071 C CG    . GLN H 92  ? 1.19916  0.71656  0.179143 -0.189649   -0.0174142  -0.00345371 240 GLN H CG    
13072 C CD    . GLN H 92  ? 1.19292  0.699176 0.167184 -0.181331   -0.0270063  0.00546592  240 GLN H CD    
13073 O OE1   . GLN H 92  ? 1.19097  0.701549 0.176343 -0.173691   -0.0296567  0.00226987  240 GLN H OE1   
13074 N NE2   . GLN H 92  ? 1.19949  0.691203 0.157587 -0.182697   -0.0323889  0.0164614   240 GLN H NE2   
13075 N N     . PHE H 93  ? 1.24437  0.816578 0.298416 -0.181254   -0.00013052 -0.047493   241 PHE H N     
13076 C CA    . PHE H 93  ? 1.24446  0.826871 0.324724 -0.171164   -0.00181469 -0.0568543  241 PHE H CA    
13077 C C     . PHE H 93  ? 1.26584  0.860986 0.362353 -0.173794   0.00209002  -0.06438    241 PHE H C     
13078 O O     . PHE H 93  ? 1.29884  0.895665 0.412145 -0.164519   -0.00397747 -0.0654059  241 PHE H O     
13079 C CB    . PHE H 93  ? 1.21672  0.807655 0.305652 -0.168891   0.00163761  -0.067869   241 PHE H CB    
13080 C CG    . PHE H 93  ? 1.1965   0.796519 0.313274 -0.158001   -0.00083095 -0.0775446  241 PHE H CG    
13081 C CD1   . PHE H 93  ? 1.18891  0.779019 0.312868 -0.14574    -0.00999637 -0.0724031  241 PHE H CD1   
13082 C CD2   . PHE H 93  ? 1.1959   0.814026 0.331775 -0.160033   0.00578553  -0.0915255  241 PHE H CD2   
13083 C CE1   . PHE H 93  ? 1.18617  0.781812 0.333525 -0.13537    -0.0134747  -0.080078   241 PHE H CE1   
13084 C CE2   . PHE H 93  ? 1.20382  0.829585 0.365914 -0.148855   0.00191689  -0.100431   241 PHE H CE2   
13085 C CZ    . PHE H 93  ? 1.20203  0.815287 0.368827 -0.136272   -0.00830283 -0.0941266  241 PHE H CZ    
13086 N N     . ASN H 94  ? 1.27903  0.883181 0.369968 -0.186907   0.0121448   -0.0696442  242 ASN H N     
13087 C CA    . ASN H 94  ? 1.30386  0.921369 0.410529 -0.191745   0.0168727   -0.0770764  242 ASN H CA    
13088 C C     . ASN H 94  ? 1.29582  0.902402 0.401076 -0.188701   0.00872099  -0.0671588  242 ASN H C     
13089 O O     . ASN H 94  ? 1.25727  0.873296 0.382516 -0.185179   0.00650029  -0.0730761  242 ASN H O     
13090 C CB    . ASN H 94  ? 1.33699  0.963124 0.433354 -0.208676   0.030054    -0.0819216  242 ASN H CB    
13091 C CG    . ASN H 94  ? 1.38193  1.02184  0.481252 -0.212238   0.0395821   -0.0945568  242 ASN H CG    
13092 O OD1   . ASN H 94  ? 1.38519  1.04082  0.510199 -0.204902   0.0408419   -0.108081   242 ASN H OD1   
13093 N ND2   . ASN H 94  ? 1.40635  1.04025  0.479165 -0.223373   0.0460856   -0.0908326  242 ASN H ND2   
13094 N N     . LEU H 95  ? 1.30943  0.896519 0.391414 -0.189975   0.00394984  -0.0529025  243 LEU H N     
13095 C CA    . LEU H 95  ? 1.34359  0.918981 0.421737 -0.188026   -0.00291027 -0.0440105  243 LEU H CA    
13096 C C     . LEU H 95  ? 1.38476  0.956606 0.47521  -0.172312   -0.0133699  -0.0422191  243 LEU H C     
13097 O O     . LEU H 95  ? 1.34545  0.919845 0.44781  -0.168286   -0.0178299  -0.0440929  243 LEU H O     
13098 C CB    . LEU H 95  ? 1.34061  0.896271 0.391328 -0.194014   -0.00467479 -0.0302694  243 LEU H CB    
13099 C CG    . LEU H 95  ? 1.32776  0.882378 0.363445 -0.210773   0.00440185  -0.0293662  243 LEU H CG    
13100 C CD1   . LEU H 95  ? 1.32059  0.853567 0.328237 -0.214192   0.00050763  -0.0151263  243 LEU H CD1   
13101 C CD2   . LEU H 95  ? 1.31026  0.871122 0.357115 -0.21807    0.00783877  -0.0337983  243 LEU H CD2   
13102 N N     . MET H 96  ? 1.41334  0.9793   0.500355 -0.164071   -0.0171601  -0.0388422  244 MET H N     
13103 C CA    . MET H 96  ? 1.33302  0.894319 0.42942  -0.150091   -0.0259673  -0.0363603  244 MET H CA    
13104 C C     . MET H 96  ? 1.31272  0.88875  0.433773 -0.144179   -0.0269066  -0.0478644  244 MET H C     
13105 O O     . MET H 96  ? 1.34195  0.914623 0.470538 -0.134377   -0.0347552  -0.0460246  244 MET H O     
13106 C CB    . MET H 96  ? 1.28744  0.841713 0.378465 -0.144096   -0.0282553  -0.0323367  244 MET H CB    
13107 C CG    . MET H 96  ? 1.25343  0.792728 0.323448 -0.146186   -0.0305987  -0.0202927  244 MET H CG    
13108 S SD    . MET H 96  ? 1.18185  0.706979 0.247458 -0.136927   -0.039327   -0.00946673 244 MET H SD    
13109 C CE    . MET H 96  ? 1.15527  0.678693 0.229806 -0.125594   -0.0431382  -0.00898852 244 MET H CE    
13110 N N     . LYS H 97  ? 1.30536  0.897633 0.438607 -0.149757   -0.0192164  -0.0599254  245 LYS H N     
13111 C CA    . LYS H 97  ? 1.30927  0.917169 0.468781 -0.143707   -0.0205683  -0.0720897  245 LYS H CA    
13112 C C     . LYS H 97  ? 1.31342  0.928157 0.481516 -0.147182   -0.0219918  -0.0746644  245 LYS H C     
13113 O O     . LYS H 97  ? 1.34297  0.961554 0.526721 -0.137811   -0.0299618  -0.0779243  245 LYS H O     
13114 C CB    . LYS H 97  ? 1.31182  0.935933 0.484507 -0.146954   -0.0119979  -0.0857137  245 LYS H CB    
13115 C CG    . LYS H 97  ? 1.38652  1.02767  0.589253 -0.139511   -0.0141186  -0.0992836  245 LYS H CG    
13116 C CD    . LYS H 97  ? 1.55428  1.2115   0.771845 -0.141191   -0.00555179 -0.114171   245 LYS H CD    
13117 C CE    . LYS H 97  ? 1.66865  1.34682  0.918542 -0.136098   -0.00585098 -0.129787   245 LYS H CE    
13118 N NZ    . LYS H 97  ? 1.82293  1.51899  1.08596  -0.14078    0.00545339  -0.145563   245 LYS H NZ    
13119 N N     . LYS H 98  ? 1.28616  0.901207 0.443163 -0.160795   -0.0149257  -0.0729001  246 LYS H N     
13120 C CA    . LYS H 98  ? 1.29546  0.914863 0.458855 -0.166098   -0.0158889  -0.0746604  246 LYS H CA    
13121 C C     . LYS H 98  ? 1.29884  0.903705 0.456836 -0.156373   -0.0279909  -0.0656635  246 LYS H C     
13122 O O     . LYS H 98  ? 1.25178  0.863665 0.424685 -0.152631   -0.0337176  -0.0708168  246 LYS H O     
13123 C CB    . LYS H 98  ? 1.27614  0.891994 0.423236 -0.182875   -0.00673675 -0.0710495  246 LYS H CB    
13124 N N     . TYR H 99  ? 1.30898  0.894664 0.44615  -0.152223   -0.0318112  -0.0530881  247 TYR H N     
13125 C CA    . TYR H 99  ? 1.30312  0.873873 0.431223 -0.144473   -0.0412546  -0.0441053  247 TYR H CA    
13126 C C     . TYR H 99  ? 1.28601  0.852392 0.418174 -0.129665   -0.049146   -0.0417989  247 TYR H C     
13127 O O     . TYR H 99  ? 1.25696  0.809749 0.378377 -0.122662   -0.0557503  -0.0333496  247 TYR H O     
13128 C CB    . TYR H 99  ? 1.34813  0.901425 0.451731 -0.150351   -0.0394307  -0.0323552  247 TYR H CB    
13129 C CG    . TYR H 99  ? 1.48891  1.03937  0.584366 -0.163833   -0.034538   -0.0313224  247 TYR H CG    
13130 C CD1   . TYR H 99  ? 1.57293  1.13394  0.682037 -0.169866   -0.0333714  -0.0393904  247 TYR H CD1   
13131 C CD2   . TYR H 99  ? 1.58073  1.11665  0.65454  -0.170673   -0.0317521  -0.021785   247 TYR H CD2   
13132 C CE1   . TYR H 99  ? 1.62422  1.18077  0.725345 -0.183423   -0.0283275  -0.0378605  247 TYR H CE1   
13133 C CE2   . TYR H 99  ? 1.6406   1.17057  0.704802 -0.183351   -0.0275538  -0.0194934  247 TYR H CE2   
13134 C CZ    . TYR H 99  ? 1.62658  1.1664   0.70423  -0.190241   -0.0253113  -0.0273966  247 TYR H CZ    
13135 O OH    . TYR H 99  ? 1.6819   1.21403  0.749547 -0.20372    -0.0207526  -0.0245306  247 TYR H OH    
13136 N N     . GLU H 100 ? 1.31259  0.890002 0.460183 -0.125127   -0.0480672  -0.0496119  248 GLU H N     
13137 C CA    . GLU H 100 ? 1.35688  0.928971 0.508696 -0.112028   -0.054973   -0.0475119  248 GLU H CA    
13138 C C     . GLU H 100 ? 1.35767  0.911018 0.489036 -0.108533   -0.0571762  -0.0342896  248 GLU H C     
13139 O O     . GLU H 100 ? 1.41257  0.956111 0.539437 -0.0995525  -0.0644289  -0.0282643  248 GLU H O     
13140 C CB    . GLU H 100 ? 1.37185  0.948688 0.537508 -0.103281   -0.0642391  -0.0519302  248 GLU H CB    
13141 C CG    . GLU H 100 ? 1.43885  1.03653  0.626844 -0.108072   -0.0617904  -0.0657858  248 GLU H CG    
13142 C CD    . GLU H 100 ? 1.53585  1.14066  0.74182  -0.0973775  -0.0724882  -0.0720443  248 GLU H CD    
13143 O OE1   . GLU H 100 ? 1.51315  1.12406  0.724943 -0.0996447  -0.0764975  -0.0756955  248 GLU H OE1   
13144 O OE2   . GLU H 100 ? 1.60727  1.21056  0.821093 -0.0867471  -0.0773717  -0.0731828  248 GLU H OE2   
13145 N N     . GLY H 101 ? 1.30266  0.851658 0.421543 -0.115837   -0.050885   -0.0301146  249 GLY H N     
13146 C CA    . GLY H 101 ? 1.28756  0.822029 0.391167 -0.112633   -0.0524652  -0.0193579  249 GLY H CA    
13147 C C     . GLY H 101 ? 1.29101  0.814076 0.378404 -0.115234   -0.0540877  -0.0105203  249 GLY H C     
13148 O O     . GLY H 101 ? 1.2586   0.771005 0.334178 -0.113307   -0.0549062  -0.00213584 249 GLY H O     
13149 N N     . GLU H 102 ? 1.33851  0.864222 0.426832 -0.119791   -0.0544974  -0.0131975  250 GLU H N     
13150 C CA    . GLU H 102 ? 1.41676  0.930424 0.491483 -0.120963   -0.0571189  -0.00603978 250 GLU H CA    
13151 C C     . GLU H 102 ? 1.45768  0.968547 0.522225 -0.132988   -0.0518028  -0.00421632 250 GLU H C     
13152 O O     . GLU H 102 ? 1.54111  1.04653  0.600692 -0.13728    -0.0529268  -0.00301655 250 GLU H O     
13153 C CB    . GLU H 102 ? 1.44794  0.962828 0.528423 -0.117526   -0.0626982  -0.00948252 250 GLU H CB    
13154 C CG    . GLU H 102 ? 1.51642  1.03019  0.601776 -0.105221   -0.0696431  -0.00930002 250 GLU H CG    
13155 C CD    . GLU H 102 ? 1.60153  1.11738  0.691754 -0.101835   -0.0764324  -0.013637   250 GLU H CD    
13156 O OE1   . GLU H 102 ? 1.67509  1.18083  0.755624 -0.0944093  -0.0820168  -0.00872243 250 GLU H OE1   
13157 O OE2   . GLU H 102 ? 1.65567  1.184    0.759483 -0.107077   -0.0759593  -0.0225636  250 GLU H OE2   
13158 N N     . TYR H 103 ? 1.38656  0.899717 0.446663 -0.13859    -0.0464716  -0.00383181 251 TYR H N     
13159 C CA    . TYR H 103 ? 1.32679  0.835436 0.37377  -0.1502     -0.0417951  -0.00088293 251 TYR H CA    
13160 C C     . TYR H 103 ? 1.261    0.753371 0.291123 -0.147785   -0.045541   0.0101786   251 TYR H C     
13161 O O     . TYR H 103 ? 1.22914  0.719402 0.258985 -0.140381   -0.0480359  0.0134413   251 TYR H O     
13162 C CB    . TYR H 103 ? 1.42518  0.945142 0.474452 -0.157631   -0.0343777  -0.00702866 251 TYR H CB    
13163 C CG    . TYR H 103 ? 1.51278  1.0265   0.54399  -0.169921   -0.0294668  -0.00269895 251 TYR H CG    
13164 C CD1   . TYR H 103 ? 1.55532  1.06072  0.577312 -0.17818    -0.0286265  0.0010547   251 TYR H CD1   
13165 C CD2   . TYR H 103 ? 1.52807  1.04225  0.549691 -0.173319   -0.0264441  -0.00178454 251 TYR H CD2   
13166 C CE1   . TYR H 103 ? 1.53223  1.02891  0.53523  -0.189372   -0.0248602  0.00652722  251 TYR H CE1   
13167 C CE2   . TYR H 103 ? 1.56861  1.07525  0.570484 -0.184207   -0.0231214  0.00323692  251 TYR H CE2   
13168 C CZ    . TYR H 103 ? 1.55747  1.05471  0.549429 -0.192237   -0.0223022  0.00795837  251 TYR H CZ    
13169 O OH    . TYR H 103 ? 1.59451  1.08211  0.564934 -0.203189   -0.0193871  0.013958    251 TYR H OH    
13170 N N     . LEU H 104 ? 1.24416  0.725136 0.261653 -0.153997   -0.0460576  0.0155261   252 LEU H N     
13171 C CA    . LEU H 104 ? 1.29146  0.756945 0.295163 -0.1504     -0.0507422  0.0253142   252 LEU H CA    
13172 C C     . LEU H 104 ? 1.37782  0.833619 0.364596 -0.160841   -0.0489612  0.0308241   252 LEU H C     
13173 O O     . LEU H 104 ? 1.40845  0.862657 0.39109  -0.17119    -0.0452021  0.0294123   252 LEU H O     
13174 C CB    . LEU H 104 ? 1.31157  0.76764  0.315623 -0.143231   -0.0561902  0.0278748   252 LEU H CB    
13175 C CG    . LEU H 104 ? 1.3185   0.781236 0.334839 -0.132649   -0.0588736  0.0239332   252 LEU H CG    
13176 C CD1   . LEU H 104 ? 1.28982  0.756707 0.314517 -0.132824   -0.0602998  0.0175416   252 LEU H CD1   
13177 C CD2   . LEU H 104 ? 1.27879  0.732382 0.290529 -0.12237    -0.0632078  0.0300873   252 LEU H CD2   
13178 N N     . ILE H 105 ? 1.40198  0.850812 0.378638 -0.15823    -0.0520811  0.0374278   253 ILE H N     
13179 C CA    . ILE H 105 ? 1.46145  0.898176 0.4194   -0.165892   -0.0530002  0.044521    253 ILE H CA    
13180 C C     . ILE H 105 ? 1.46265  0.887631 0.414501 -0.157171   -0.0609608  0.0526058   253 ILE H C     
13181 O O     . ILE H 105 ? 1.47474  0.904927 0.436963 -0.147073   -0.0634918  0.0516979   253 ILE H O     
13182 C CB    . ILE H 105 ? 1.54603  0.991025 0.497408 -0.173917   -0.0479683  0.0419988   253 ILE H CB    
13183 C CG1   . ILE H 105 ? 1.53244  0.990026 0.495728 -0.166369   -0.0480887  0.0372004   253 ILE H CG1   
13184 C CG2   . ILE H 105 ? 1.61544  1.06891  0.567828 -0.186002   -0.0390523  0.0352872   253 ILE H CG2   
13185 C CD1   . ILE H 105 ? 1.55576  1.01859  0.51001  -0.172724   -0.0451961  0.0353914   253 ILE H CD1   
13186 N N     . ASP H 106 ? 1.46186  0.871109 0.396935 -0.161581   -0.0647118  0.060443    254 ASP H N     
13187 C CA    . ASP H 106 ? 1.46515  0.863366 0.395773 -0.153      -0.0731339  0.0676325   254 ASP H CA    
13188 C C     . ASP H 106 ? 1.46349  0.869394 0.393384 -0.150706   -0.0751787  0.0682029   254 ASP H C     
13189 O O     . ASP H 106 ? 1.43014  0.836599 0.366961 -0.140935   -0.0805072  0.0701296   254 ASP H O     
13190 C CB    . ASP H 106 ? 1.49266  0.869962 0.406895 -0.156981   -0.0780149  0.0757743   254 ASP H CB    
13191 C CG    . ASP H 106 ? 1.57558  0.94619  0.470311 -0.170451   -0.0755442  0.0796744   254 ASP H CG    
13192 O OD1   . ASP H 106 ? 1.6059   0.989879 0.50223  -0.178549   -0.0673791  0.073622    254 ASP H OD1   
13193 O OD2   . ASP H 106 ? 1.64229  0.994788 0.520227 -0.172024   -0.0821065  0.0886313   254 ASP H OD2   
13194 N N     . LYS H 107 ? 1.50891  0.921508 0.431094 -0.16023    -0.0704005  0.0655786   255 LYS H N     
13195 C CA    . LYS H 107 ? 1.50337  0.922523 0.42183  -0.160342   -0.0723004  0.0651871   255 LYS H CA    
13196 C C     . LYS H 107 ? 1.45915  0.895691 0.397067 -0.155165   -0.0681244  0.0566253   255 LYS H C     
13197 O O     . LYS H 107 ? 1.49903  0.939324 0.451663 -0.148556   -0.0667734  0.0538939   255 LYS H O     
13198 C CB    . LYS H 107 ? 1.46186  0.877068 0.359147 -0.173132   -0.069576   0.0668769   255 LYS H CB    
13199 N N     . GLU H 108 ? 1.4164   0.862104 0.353232 -0.158072   -0.0666418  0.0525403   256 GLU H N     
13200 C CA    . GLU H 108 ? 1.34898  0.808266 0.303555 -0.15288    -0.0639912  0.0452132   256 GLU H CA    
13201 C C     . GLU H 108 ? 1.34451  0.814401 0.308002 -0.157001   -0.0552358  0.0362097   256 GLU H C     
13202 O O     . GLU H 108 ? 1.37248  0.845981 0.327472 -0.166463   -0.0497417  0.0322268   256 GLU H O     
13203 C CB    . GLU H 108 ? 1.34932  0.813409 0.299586 -0.154593   -0.066541   0.043419    256 GLU H CB    
13204 C CG    . GLU H 108 ? 1.34446  0.802838 0.293066 -0.148443   -0.0761442  0.0500744   256 GLU H CG    
13205 C CD    . GLU H 108 ? 1.36535  0.810442 0.293845 -0.151427   -0.0833183  0.0586561   256 GLU H CD    
13206 O OE1   . GLU H 108 ? 1.35527  0.796781 0.286418 -0.144591   -0.0919525  0.0634399   256 GLU H OE1   
13207 O OE2   . GLU H 108 ? 1.37422  0.812551 0.285174 -0.160433   -0.0804625  0.0605425   256 GLU H OE2   
13208 N N     . ASN H 109 ? 1.37938  0.854736 0.360488 -0.149512   -0.0540505  0.0326893   257 ASN H N     
13209 C CA    . ASN H 109 ? 1.41049  0.897269 0.404505 -0.15047    -0.0477695  0.0233436   257 ASN H CA    
13210 C C     . ASN H 109 ? 1.48846  0.983281 0.492491 -0.147067   -0.0472719  0.017859    257 ASN H C     
13211 O O     . ASN H 109 ? 1.59918  1.09292  0.612942 -0.13887    -0.0505722  0.019857    257 ASN H O     
13212 C CB    . ASN H 109 ? 1.35945  0.846075 0.365175 -0.144209   -0.0481061  0.0228115   257 ASN H CB    
13213 C CG    . ASN H 109 ? 1.37846  0.877085 0.398319 -0.144746   -0.0430945  0.0129465   257 ASN H CG    
13214 O OD1   . ASN H 109 ? 1.42406  0.931669 0.449355 -0.146855   -0.0394758  0.00584771  257 ASN H OD1   
13215 N ND2   . ASN H 109 ? 1.37517  0.874543 0.40232  -0.142275   -0.0433913  0.0114454   257 ASN H ND2   
13216 N N     . TYR H 110 ? 1.40494  0.907384 0.406063 -0.154025   -0.0425875  0.0105997   258 TYR H N     
13217 C CA    . TYR H 110 ? 1.31621  0.824502 0.324096 -0.152261   -0.0425731  0.00494263  258 TYR H CA    
13218 C C     . TYR H 110 ? 1.27621  0.792399 0.303996 -0.146994   -0.0393132  -0.00337417 258 TYR H C     
13219 O O     . TYR H 110 ? 1.34198  0.858553 0.38006  -0.141429   -0.0413823  -0.00501243 258 TYR H O     
13220 C CB    . TYR H 110 ? 1.34035  0.852185 0.333942 -0.161878   -0.039508   0.00045259  258 TYR H CB    
13221 C CG    . TYR H 110 ? 1.33628  0.83817  0.308892 -0.165873   -0.0450375  0.00986173  258 TYR H CG    
13222 C CD1   . TYR H 110 ? 1.33007  0.826656 0.302917 -0.160124   -0.0532166  0.0160037   258 TYR H CD1   
13223 C CD2   . TYR H 110 ? 1.35987  0.857418 0.313351 -0.175279   -0.0423036  0.0126685   258 TYR H CD2   
13224 C CE1   . TYR H 110 ? 1.3716   0.85923  0.32696  -0.162435   -0.0598278  0.0242781   258 TYR H CE1   
13225 C CE2   . TYR H 110 ? 1.40565  0.891822 0.338673 -0.178331   -0.0486724  0.0220398   258 TYR H CE2   
13226 C CZ    . TYR H 110 ? 1.41952  0.900969 0.354021 -0.17124    -0.0580916  0.0276082   258 TYR H CZ    
13227 O OH    . TYR H 110 ? 1.43167  0.901952 0.347506 -0.173001   -0.065858   0.0366318   258 TYR H OH    
13228 N N     . VAL H 111 ? 1.22596  0.747893 0.259525 -0.148859   -0.0347639  -0.00845583 259 VAL H N     
13229 C CA    . VAL H 111 ? 1.22248  0.751797 0.275583 -0.143      -0.0330232  -0.0164672  259 VAL H CA    
13230 C C     . VAL H 111 ? 1.25575  0.777733 0.317146 -0.132526   -0.0388595  -0.0100142  259 VAL H C     
13231 O O     . VAL H 111 ? 1.24884  0.771559 0.322597 -0.126383   -0.0399778  -0.0133185  259 VAL H O     
13232 C CB    . VAL H 111 ? 1.19761  0.736135 0.256886 -0.147074   -0.027824   -0.0235267  259 VAL H CB    
13233 C CG1   . VAL H 111 ? 1.15374  0.699263 0.234679 -0.139014   -0.028421   -0.0311281  259 VAL H CG1   
13234 C CG2   . VAL H 111 ? 1.21105  0.758281 0.262884 -0.15792    -0.0200954  -0.0313966  259 VAL H CG2   
13235 N N     . MET H 112 ? 1.27771  0.791594 0.331136 -0.130842   -0.0423119  -0.00087092 260 MET H N     
13236 C CA    . MET H 112 ? 1.28301  0.789563 0.34064  -0.121817   -0.0469186  0.00571174  260 MET H CA    
13237 C C     . MET H 112 ? 1.27668  0.779627 0.335675 -0.1188     -0.0488637  0.00891571  260 MET H C     
13238 O O     . MET H 112 ? 1.29365  0.795988 0.363223 -0.113224   -0.0494427  0.0074794   260 MET H O     
13239 C CB    . MET H 112 ? 1.3145   0.813058 0.361739 -0.121394   -0.0496733  0.0138345   260 MET H CB    
13240 C CG    . MET H 112 ? 1.31789  0.810084 0.368397 -0.112474   -0.0531605  0.019162    260 MET H CG    
13241 S SD    . MET H 112 ? 1.38737  0.883962 0.448754 -0.10799    -0.0536861  0.0133497   260 MET H SD    
13242 C CE    . MET H 112 ? 1.29781  0.786289 0.361307 -0.0974615  -0.0572099  0.0195247   260 MET H CE    
13243 N N     . GLU H 113 ? 1.26628  0.766487 0.314949 -0.122685   -0.0503254  0.0132395   261 GLU H N     
13244 C CA    . GLU H 113 ? 1.25524  0.753928 0.306823 -0.120832   -0.052506   0.0153901   261 GLU H CA    
13245 C C     . GLU H 113 ? 1.23191  0.734935 0.295583 -0.120011   -0.0504013  0.00772578  261 GLU H C     
13246 O O     . GLU H 113 ? 1.2596   0.759449 0.332007 -0.115391   -0.0514928  0.00961506  261 GLU H O     
13247 C CB    . GLU H 113 ? 1.27748  0.775758 0.317525 -0.126394   -0.0549347  0.0176211   261 GLU H CB    
13248 C CG    . GLU H 113 ? 1.29625  0.794229 0.341959 -0.124083   -0.0581913  0.0197072   261 GLU H CG    
13249 C CD    . GLU H 113 ? 1.34094  0.839694 0.376514 -0.129042   -0.0622998  0.0206841   261 GLU H CD    
13250 O OE1   . GLU H 113 ? 1.36891  0.869697 0.410678 -0.128309   -0.065279   0.0203576   261 GLU H OE1   
13251 O OE2   . GLU H 113 ? 1.34951  0.84654  0.370437 -0.134141   -0.0627749  0.0217286   261 GLU H OE2   
13252 N N     . ALA H 114 ? 1.19768  0.707487 0.26222  -0.124675   -0.0469286  -0.00122224 262 ALA H N     
13253 C CA    . ALA H 114 ? 1.20612  0.71925  0.28298  -0.123329   -0.0452093  -0.0096664  262 ALA H CA    
13254 C C     . ALA H 114 ? 1.1752   0.684076 0.265157 -0.114909   -0.0463391  -0.00864623 262 ALA H C     
13255 O O     . ALA H 114 ? 1.15514  0.658986 0.25256  -0.111526   -0.0477362  -0.0074292  262 ALA H O     
13256 C CB    . ALA H 114 ? 1.24982  0.772065 0.326373 -0.129147   -0.0404288  -0.0206648  262 ALA H CB    
13257 N N     . VAL H 115 ? 1.15575  0.665811 0.247534 -0.111924   -0.0462159  -0.00860182 263 VAL H N     
13258 C CA    . VAL H 115 ? 1.13712  0.642905 0.239234 -0.103658   -0.0485094  -0.00785151 263 VAL H CA    
13259 C C     . VAL H 115 ? 1.12863  0.624    0.226802 -0.0988551  -0.051376   0.00306941  263 VAL H C     
13260 O O     . VAL H 115 ? 1.1252   0.614038 0.230126 -0.0942712  -0.0525632  0.00472646  263 VAL H O     
13261 C CB    . VAL H 115 ? 1.12017  0.631165 0.226659 -0.101394   -0.0488502  -0.0117692  263 VAL H CB    
13262 C CG1   . VAL H 115 ? 1.12894  0.651579 0.244907 -0.104885   -0.0450092  -0.0245359  263 VAL H CG1   
13263 C CG2   . VAL H 115 ? 1.11105  0.622007 0.205958 -0.104499   -0.0490639  -0.00632659 263 VAL H CG2   
13264 N N     . SER H 116 ? 1.11614  0.609518 0.203368 -0.100271   -0.0520239  0.010234    264 SER H N     
13265 C CA    . SER H 116 ? 1.13121  0.616885 0.215036 -0.0966056  -0.053309   0.0193243   264 SER H CA    
13266 C C     . SER H 116 ? 1.1519   0.635016 0.242349 -0.0971185  -0.0525553  0.019842    264 SER H C     
13267 O O     . SER H 116 ? 1.1916   0.667663 0.28553  -0.0929049  -0.0525654  0.0243604   264 SER H O     
13268 C CB    . SER H 116 ? 1.14544  0.630717 0.218904 -0.0988343  -0.0539104  0.0246857   264 SER H CB    
13269 O OG    . SER H 116 ? 1.20999  0.696025 0.277902 -0.0988385  -0.0545944  0.0240944   264 SER H OG    
13270 N N     . LEU H 117 ? 1.16736  0.655667 0.258706 -0.102879   -0.0519009  0.0151659   265 LEU H N     
13271 C CA    . LEU H 117 ? 1.18402  0.670727 0.282172 -0.104499   -0.0517293  0.0149375   265 LEU H CA    
13272 C C     . LEU H 117 ? 1.18792  0.670337 0.297207 -0.102016   -0.0510191  0.0101393   265 LEU H C     
13273 O O     . LEU H 117 ? 1.1754   0.651438 0.290916 -0.101064   -0.0506933  0.0132535   265 LEU H O     
13274 C CB    . LEU H 117 ? 1.19046  0.683824 0.285325 -0.111245   -0.0524764  0.010404    265 LEU H CB    
13275 C CG    . LEU H 117 ? 1.21371  0.708761 0.299716 -0.113137   -0.0549277  0.0165319   265 LEU H CG    
13276 C CD1   . LEU H 117 ? 1.20056  0.70115  0.282688 -0.119565   -0.0569639  0.0114082   265 LEU H CD1   
13277 C CD2   . LEU H 117 ? 1.20361  0.69548  0.294527 -0.109815   -0.0554473  0.0240835   265 LEU H CD2   
13278 N N     . ALA H 118 ? 1.18961  0.67566  0.30219  -0.101369   -0.0506383  0.00209552  266 ALA H N     
13279 C CA    . ALA H 118 ? 1.19838  0.680514 0.322872 -0.0984432  -0.0507492  -0.00417196 266 ALA H CA    
13280 C C     . ALA H 118 ? 1.20708  0.677952 0.333846 -0.0912145  -0.0527173  0.00327744  266 ALA H C     
13281 O O     . ALA H 118 ? 1.2494   0.710901 0.383238 -0.08938    -0.0532012  0.00428615  266 ALA H O     
13282 C CB    . ALA H 118 ? 1.19084  0.68148  0.319956 -0.0988104  -0.0495923  -0.0153972  266 ALA H CB    
13283 N N     . PHE H 119 ? 1.19957  0.670563 0.31905  -0.0876365  -0.0540198  0.00841398  267 PHE H N     
13284 C CA    . PHE H 119 ? 1.17656  0.637313 0.293972 -0.0806563  -0.0565573  0.0156417   267 PHE H CA    
13285 C C     . PHE H 119 ? 1.14909  0.600764 0.262071 -0.0813346  -0.0547557  0.025436    267 PHE H C     
13286 O O     . PHE H 119 ? 1.15947  0.600146 0.276188 -0.0789776  -0.0551421  0.0286138   267 PHE H O     
13287 C CB    . PHE H 119 ? 1.20237  0.667335 0.311784 -0.0782179  -0.0583005  0.0174864   267 PHE H CB    
13288 C CG    . PHE H 119 ? 1.25674  0.711653 0.3606   -0.071009   -0.0617283  0.0247893   267 PHE H CG    
13289 C CD1   . PHE H 119 ? 1.24905  0.697482 0.341642 -0.0704411  -0.0602957  0.0345811   267 PHE H CD1   
13290 C CD2   . PHE H 119 ? 1.26399  0.716294 0.373619 -0.0645475  -0.0666448  0.021389    267 PHE H CD2   
13291 C CE1   . PHE H 119 ? 1.23986  0.67855  0.324508 -0.0643544  -0.0630889  0.0410682   267 PHE H CE1   
13292 C CE2   . PHE H 119 ? 1.23906  0.681299 0.340993 -0.0579197  -0.0709291  0.0284266   267 PHE H CE2   
13293 C CZ    . PHE H 119 ? 1.25085  0.685952 0.338997 -0.0582293  -0.0688377  0.038362    267 PHE H CZ    
13294 N N     . LEU H 120 ? 1.1277   0.583878 0.233516 -0.0847583  -0.0526248  0.0298848   268 LEU H N     
13295 C CA    . LEU H 120 ? 1.1336   0.584393 0.237091 -0.0857599  -0.0498677  0.0380752   268 LEU H CA    
13296 C C     . LEU H 120 ? 1.15073  0.596606 0.264444 -0.0890409  -0.0482574  0.0368392   268 LEU H C     
13297 O O     . LEU H 120 ? 1.17408  0.611032 0.287903 -0.0888689  -0.045834   0.043663    268 LEU H O     
13298 C CB    . LEU H 120 ? 1.1322   0.591222 0.230972 -0.089083   -0.0485165  0.0400594   268 LEU H CB    
13299 C CG    . LEU H 120 ? 1.13732  0.597949 0.225299 -0.0859107  -0.0496066  0.0429851   268 LEU H CG    
13300 C CD1   . LEU H 120 ? 1.1206   0.588327 0.205413 -0.089021   -0.049441   0.0437758   268 LEU H CD1   
13301 C CD2   . LEU H 120 ? 1.15574  0.607352 0.237034 -0.0808365  -0.0482839  0.0505318   268 LEU H CD2   
13302 N N     . ASN H 121 ? 1.14879  0.600172 0.270577 -0.0926613  -0.0491869  0.0277286   269 ASN H N     
13303 C CA    . ASN H 121 ? 1.14773  0.594998 0.279979 -0.096593   -0.0481321  0.0247951   269 ASN H CA    
13304 C C     . ASN H 121 ? 1.16794  0.600791 0.3049   -0.0922242  -0.0491741  0.0259649   269 ASN H C     
13305 O O     . ASN H 121 ? 1.17819  0.600731 0.318978 -0.0940392  -0.0472718  0.0308563   269 ASN H O     
13306 C CB    . ASN H 121 ? 1.13495  0.592211 0.272095 -0.101726   -0.0490339  0.0141553   269 ASN H CB    
13307 C CG    . ASN H 121 ? 1.13751  0.589516 0.286409 -0.104773   -0.0489698  0.00786922  269 ASN H CG    
13308 O OD1   . ASN H 121 ? 1.1483   0.59964  0.302533 -0.10971    -0.0478644  0.00940424  269 ASN H OD1   
13309 N ND2   . ASN H 121 ? 1.12693  0.575987 0.281453 -0.102017   -0.0502684  -0.00030327 269 ASN H ND2   
13310 N N     . GLU H 122 ? 1.16991  0.601844 0.307088 -0.0865626  -0.0524327  0.0215544   270 GLU H N     
13311 C CA    . GLU H 122 ? 1.19326  0.611507 0.335889 -0.0810321  -0.055351   0.0214701   270 GLU H CA    
13312 C C     . GLU H 122 ? 1.26238  0.666566 0.39525  -0.0768232  -0.0558401  0.0342101   270 GLU H C     
13313 O O     . GLU H 122 ? 1.28757  0.675662 0.422682 -0.0753373  -0.0566536  0.0385607   270 GLU H O     
13314 C CB    . GLU H 122 ? 1.17312  0.597372 0.320314 -0.075571   -0.0591616  0.0124608   270 GLU H CB    
13315 C CG    . GLU H 122 ? 1.19439  0.604657 0.349228 -0.0682651  -0.0638531  0.0113707   270 GLU H CG    
13316 C CD    . GLU H 122 ? 1.20712  0.625767 0.372397 -0.0629959  -0.0673516  -0.00065705 270 GLU H CD    
13317 O OE1   . GLU H 122 ? 1.21707  0.624845 0.391602 -0.0565691  -0.0718374  -0.00339281 270 GLU H OE1   
13318 O OE2   . GLU H 122 ? 1.22158  0.657145 0.386565 -0.0653465  -0.0655315  -0.00749151 270 GLU H OE2   
13319 N N     . TYR H 123 ? 1.28987  0.698806 0.410621 -0.0751203  -0.0553239  0.0402182   271 TYR H N     
13320 C CA    . TYR H 123 ? 1.32523  0.721865 0.433828 -0.0700994  -0.056509   0.0507537   271 TYR H CA    
13321 C C     . TYR H 123 ? 1.33613  0.732234 0.434741 -0.0739487  -0.0505695  0.060098    271 TYR H C     
13322 O O     . TYR H 123 ? 1.33252  0.716724 0.419771 -0.0713144  -0.0498293  0.069378    271 TYR H O     
13323 C CB    . TYR H 123 ? 1.32586  0.727232 0.427878 -0.0635146  -0.0616176  0.0491508   271 TYR H CB    
13324 C CG    . TYR H 123 ? 1.33661  0.740043 0.449402 -0.058311   -0.0676908  0.0397919   271 TYR H CG    
13325 C CD1   . TYR H 123 ? 1.36673  0.755609 0.484262 -0.0526882  -0.0725371  0.040723    271 TYR H CD1   
13326 C CD2   . TYR H 123 ? 1.34162  0.761244 0.459698 -0.0587462  -0.0686219  0.030243    271 TYR H CD2   
13327 C CE1   . TYR H 123 ? 1.38028  0.772289 0.510003 -0.0467395  -0.0784826  0.0311939   271 TYR H CE1   
13328 C CE2   . TYR H 123 ? 1.35743  0.781385 0.487199 -0.054013   -0.0732658  0.0206976   271 TYR H CE2   
13329 C CZ    . TYR H 123 ? 1.37128  0.782188 0.50803  -0.0474948  -0.0783952  0.0206275   271 TYR H CZ    
13330 O OH    . TYR H 123 ? 1.38497  0.801405 0.53603  -0.0419052  -0.0832339  0.010034    271 TYR H OH    
13331 N N     . TYR H 124 ? 1.32699  0.736095 0.429146 -0.0797547  -0.0465696  0.0575097   272 TYR H N     
13332 C CA    . TYR H 124 ? 1.31761  0.728329 0.413392 -0.0826482  -0.040861   0.0648756   272 TYR H CA    
13333 C C     . TYR H 124 ? 1.32352  0.744249 0.4307   -0.0899806  -0.0372742  0.0614529   272 TYR H C     
13334 O O     . TYR H 124 ? 1.3783   0.81068  0.48454  -0.0914204  -0.0360881  0.0605849   272 TYR H O     
13335 C CB    . TYR H 124 ? 1.29925  0.717008 0.383594 -0.0791698  -0.0413898  0.0664585   272 TYR H CB    
13336 C CG    . TYR H 124 ? 1.34327  0.752446 0.415374 -0.07204    -0.0455883  0.0696903   272 TYR H CG    
13337 C CD1   . TYR H 124 ? 1.35826  0.770266 0.432714 -0.0679933  -0.0520844  0.0632015   272 TYR H CD1   
13338 C CD2   . TYR H 124 ? 1.37231  0.771574 0.430487 -0.0696006  -0.0430713  0.0786404   272 TYR H CD2   
13339 C CE1   . TYR H 124 ? 1.39513  0.800792 0.460166 -0.0612455  -0.0572775  0.0652883   272 TYR H CE1   
13340 C CE2   . TYR H 124 ? 1.40387  0.79523  0.449475 -0.06289    -0.0483118  0.0812756   272 TYR H CE2   
13341 C CZ    . TYR H 124 ? 1.42173  0.816455 0.471636 -0.0584434  -0.0561133  0.0744947   272 TYR H CZ    
13342 O OH    . TYR H 124 ? 1.46835  0.856814 0.507991 -0.0515569  -0.0626966  0.0760755   272 TYR H OH    
13343 N N     . PRO H 125 ? 1.29836  0.714257 0.416903 -0.0946037  -0.0361973  0.0592712   273 PRO H N     
13344 C CA    . PRO H 125 ? 1.28649  0.711204 0.416367 -0.101907   -0.0331107  0.0566389   273 PRO H CA    
13345 C C     . PRO H 125 ? 1.31617  0.748385 0.44355  -0.103551   -0.0280166  0.0623366   273 PRO H C     
13346 O O     . PRO H 125 ? 1.41027  0.835246 0.528094 -0.101225   -0.023956   0.0703807   273 PRO H O     
13347 C CB    . PRO H 125 ? 1.29762  0.709139 0.435602 -0.105949   -0.0306982  0.0585966   273 PRO H CB    
13348 C CG    . PRO H 125 ? 1.32207  0.720882 0.456868 -0.100113   -0.0357424  0.0567431   273 PRO H CG    
13349 C CD    . PRO H 125 ? 1.30307  0.704099 0.424769 -0.0926763  -0.0387037  0.0588644   273 PRO H CD    
13350 N N     . GLY H 126 ? 1.26926  0.715985 0.404695 -0.107101   -0.0286064  0.0577441   274 GLY H N     
13351 C CA    . GLY H 126 ? 1.24448  0.699869 0.384627 -0.109597   -0.0237148  0.0611898   274 GLY H CA    
13352 C C     . GLY H 126 ? 1.22802  0.692785 0.360485 -0.104952   -0.0252592  0.0616464   274 GLY H C     
13353 O O     . GLY H 126 ? 1.22929  0.701461 0.365651 -0.105371   -0.0212192  0.064053    274 GLY H O     
13354 N N     . ILE H 127 ? 1.21311  0.677454 0.335921 -0.100789   -0.0307518  0.058874    275 ILE H N     
13355 C CA    . ILE H 127 ? 1.21744  0.688672 0.332909 -0.0970533  -0.0331102  0.05882     275 ILE H CA    
13356 C C     . ILE H 127 ? 1.24054  0.721534 0.360831 -0.0998364  -0.0388667  0.0526248   275 ILE H C     
13357 O O     . ILE H 127 ? 1.25726  0.746866 0.381026 -0.0998589  -0.0403775  0.0524406   275 ILE H O     
13358 C CB    . ILE H 127 ? 1.21436  0.67821  0.315336 -0.0915219  -0.0349808  0.0603928   275 ILE H CB    
13359 C CG1   . ILE H 127 ? 1.2163   0.669109 0.309814 -0.0886495  -0.0303897  0.0670229   275 ILE H CG1   
13360 C CG2   . ILE H 127 ? 1.19205  0.661167 0.28543  -0.0883233  -0.0375717  0.0600047   275 ILE H CG2   
13361 C CD1   . ILE H 127 ? 1.19299  0.637618 0.273996 -0.0832757  -0.0338956  0.0677965   275 ILE H CD1   
13362 N N     . THR H 128 ? 1.24584  0.725102 0.365718 -0.101895   -0.0423195  0.0473072   276 THR H N     
13363 C CA    . THR H 128 ? 1.24039  0.727558 0.361983 -0.105511   -0.0473607  0.0412438   276 THR H CA    
13364 C C     . THR H 128 ? 1.243    0.732643 0.377663 -0.111066   -0.0473809  0.036927    276 THR H C     
13365 O O     . THR H 128 ? 1.23208  0.714682 0.372979 -0.112157   -0.043825   0.037645    276 THR H O     
13366 C CB    . THR H 128 ? 1.22805  0.713382 0.340374 -0.105034   -0.0500633  0.0368381   276 THR H CB    
13367 O OG1   . THR H 128 ? 1.20043  0.680351 0.317536 -0.105856   -0.048848   0.0327494   276 THR H OG1   
13368 C CG2   . THR H 128 ? 1.22382  0.706029 0.324859 -0.100131   -0.0499348  0.0408344   276 THR H CG2   
13369 N N     . PRO H 129 ? 1.26196  0.76057  0.400365 -0.11489    -0.052085   0.0322552   277 PRO H N     
13370 C CA    . PRO H 129 ? 1.26214  0.76286  0.411375 -0.120647   -0.0533943  0.0258207   277 PRO H CA    
13371 C C     . PRO H 129 ? 1.27594  0.768914 0.422863 -0.121315   -0.052471   0.0205162   277 PRO H C     
13372 O O     . PRO H 129 ? 1.25654  0.746931 0.392794 -0.118209   -0.0527294  0.0199542   277 PRO H O     
13373 C CB    . PRO H 129 ? 1.24716  0.758244 0.39531  -0.123351   -0.0602466  0.0218783   277 PRO H CB    
13374 C CG    . PRO H 129 ? 1.22122  0.735388 0.362187 -0.118568   -0.0618754  0.0281285   277 PRO H CG    
13375 C CD    . PRO H 129 ? 1.25264  0.758214 0.383954 -0.113779   -0.0572325  0.0328306   277 PRO H CD    
13376 N N     . LYS H 130 ? 1.28643  0.775687 0.444881 -0.125235   -0.0512742  0.0163174   278 LYS H N     
13377 C CA    . LYS H 130 ? 1.27905  0.759525 0.438561 -0.124948   -0.05035    0.0108756   278 LYS H CA    
13378 C C     . LYS H 130 ? 1.25866  0.744558 0.408908 -0.125205   -0.0535202  0.00291894  278 LYS H C     
13379 O O     . LYS H 130 ? 1.28193  0.77703  0.427766 -0.128631   -0.0572121  -0.00040292 278 LYS H O     
13380 C CB    . LYS H 130 ? 1.32807  0.804579 0.502217 -0.130365   -0.0496872  0.00650967  278 LYS H CB    
13381 C CG    . LYS H 130 ? 1.40621  0.868167 0.585224 -0.128922   -0.0475463  0.00444661  278 LYS H CG    
13382 C CD    . LYS H 130 ? 1.41042  0.871759 0.58784  -0.128006   -0.0499571  -0.00668903 278 LYS H CD    
13383 C CE    . LYS H 130 ? 1.41197  0.858849 0.597182 -0.125917   -0.0490602  -0.0101856  278 LYS H CE    
13384 N NZ    . LYS H 130 ? 1.40879  0.850204 0.587825 -0.118101   -0.0489958  -0.00848791 278 LYS H NZ    
13385 N N     . PHE H 131 ? 1.21677  0.697242 0.363482 -0.121477   -0.0521113  0.00026851  279 PHE H N     
13386 C CA    . PHE H 131 ? 1.20622  0.692742 0.345286 -0.122445   -0.0532687  -0.00801923 279 PHE H CA    
13387 C C     . PHE H 131 ? 1.23005  0.713188 0.377942 -0.123937   -0.052732   -0.0189581  279 PHE H C     
13388 O O     . PHE H 131 ? 1.25876  0.731678 0.415329 -0.120344   -0.0513749  -0.0181285  279 PHE H O     
13389 C CB    . PHE H 131 ? 1.17943  0.665465 0.309832 -0.117346   -0.0520118  -0.00428592 279 PHE H CB    
13390 C CG    . PHE H 131 ? 1.17516  0.668247 0.298359 -0.119102   -0.0515857  -0.012672   279 PHE H CG    
13391 C CD1   . PHE H 131 ? 1.1563   0.657149 0.267056 -0.123573   -0.052887   -0.0130292  279 PHE H CD1   
13392 C CD2   . PHE H 131 ? 1.16849  0.660209 0.297461 -0.116251   -0.0497226  -0.0200612  279 PHE H CD2   
13393 C CE1   . PHE H 131 ? 1.14935  0.656156 0.252218 -0.12639    -0.0510457  -0.0200545  279 PHE H CE1   
13394 C CE2   . PHE H 131 ? 1.15714  0.657197 0.280923 -0.118474   -0.0478188  -0.0283784  279 PHE H CE2   
13395 C CZ    . PHE H 131 ? 1.15585  0.663325 0.265936 -0.124198   -0.0478356  -0.0282085  279 PHE H CZ    
13396 N N     . TYR H 132 ? 1.23082  0.721528 0.375451 -0.129036   -0.0540756  -0.0291019  280 TYR H N     
13397 C CA    . TYR H 132 ? 1.21651  0.704491 0.370384 -0.13122    -0.0537685  -0.0409914  280 TYR H CA    
13398 C C     . TYR H 132 ? 1.2089   0.701381 0.359078 -0.130225   -0.0513879  -0.0518154  280 TYR H C     
13399 O O     . TYR H 132 ? 1.22065  0.707734 0.381478 -0.127688   -0.0500499  -0.0600447  280 TYR H O     
13400 C CB    . TYR H 132 ? 1.22896  0.721867 0.384057 -0.138345   -0.056999   -0.0469907  280 TYR H CB    
13401 C CG    . TYR H 132 ? 1.23652  0.726575 0.401248 -0.140527   -0.0589448  -0.0399106  280 TYR H CG    
13402 C CD1   . TYR H 132 ? 1.23573  0.714926 0.415488 -0.140628   -0.0574561  -0.0399235  280 TYR H CD1   
13403 C CD2   . TYR H 132 ? 1.24023  0.738776 0.399796 -0.143048   -0.0623969  -0.0341307  280 TYR H CD2   
13404 C CE1   . TYR H 132 ? 1.23984  0.717844 0.429377 -0.144094   -0.0579761  -0.0340248  280 TYR H CE1   
13405 C CE2   . TYR H 132 ? 1.23761  0.736487 0.408752 -0.145404   -0.0636771  -0.0292342  280 TYR H CE2   
13406 C CZ    . TYR H 132 ? 1.23858  0.727781 0.424819 -0.146441   -0.0607743  -0.0291772  280 TYR H CZ    
13407 O OH    . TYR H 132 ? 1.24173  0.733032 0.439923 -0.150003   -0.0609754  -0.0246339  280 TYR H OH    
13408 N N     . LYS H 133 ? 1.19289  0.695028 0.328724 -0.132507   -0.0506273  -0.0523376  281 LYS H N     
13409 C CA    . LYS H 133 ? 1.18906  0.697528 0.322006 -0.133046   -0.0468873  -0.0635921  281 LYS H CA    
13410 C C     . LYS H 133 ? 1.17811  0.694945 0.294356 -0.135751   -0.0452704  -0.0601183  281 LYS H C     
13411 O O     . LYS H 133 ? 1.16709  0.685448 0.271282 -0.139018   -0.048244   -0.0522462  281 LYS H O     
13412 C CB    . LYS H 133 ? 1.20365  0.715724 0.336882 -0.13868    -0.0467473  -0.0775325  281 LYS H CB    
13413 C CG    . LYS H 133 ? 1.21143  0.725948 0.352752 -0.136823   -0.0421854  -0.0923407  281 LYS H CG    
13414 C CD    . LYS H 133 ? 1.21637  0.719366 0.377766 -0.130123   -0.043055   -0.094642   281 LYS H CD    
13415 C CE    . LYS H 133 ? 1.23125  0.735782 0.404079 -0.126016   -0.0395719  -0.108764   281 LYS H CE    
13416 N NZ    . LYS H 133 ? 1.2439   0.735294 0.434309 -0.121862   -0.0418247  -0.114074   281 LYS H NZ    
13417 N N     . ILE H 134 ? 1.17614  0.698288 0.29305  -0.13449    -0.0406205  -0.0667821  282 ILE H N     
13418 C CA    . ILE H 134 ? 1.19601  0.727121 0.297165 -0.139867   -0.0372382  -0.0680617  282 ILE H CA    
13419 C C     . ILE H 134 ? 1.22149  0.760952 0.321108 -0.144867   -0.0321442  -0.0842263  282 ILE H C     
13420 O O     . ILE H 134 ? 1.23624  0.776201 0.351735 -0.140819   -0.0296955  -0.0946874  282 ILE H O     
13421 C CB    . ILE H 134 ? 1.15827  0.690704 0.261198 -0.135775   -0.0351149  -0.062632   282 ILE H CB    
13422 C CG1   . ILE H 134 ? 1.16823  0.70857  0.254574 -0.142832   -0.0311644  -0.0630411  282 ILE H CG1   
13423 C CG2   . ILE H 134 ? 1.1428   0.676531 0.264395 -0.129298   -0.0326211  -0.0714156  282 ILE H CG2   
13424 C CD1   . ILE H 134 ? 1.1553   0.697432 0.242309 -0.140597   -0.0293621  -0.057872   282 ILE H CD1   
13425 N N     . LEU H 135 ? 1.22648  0.771782 0.306378 -0.153339   -0.0306311  -0.0862855  283 LEU H N     
13426 C CA    . LEU H 135 ? 1.24704  0.799945 0.321692 -0.159231   -0.0257141  -0.101778   283 LEU H CA    
13427 C C     . LEU H 135 ? 1.26856  0.830146 0.323782 -0.167166   -0.0192283  -0.103812   283 LEU H C     
13428 O O     . LEU H 135 ? 1.27771  0.836653 0.315305 -0.171023   -0.0217585  -0.0920665  283 LEU H O     
13429 C CB    . LEU H 135 ? 1.23104  0.780901 0.298338 -0.163347   -0.0312316  -0.104367   283 LEU H CB    
13430 C CG    . LEU H 135 ? 1.21281  0.754389 0.299557 -0.157854   -0.0364979  -0.10463    283 LEU H CG    
13431 C CD1   . LEU H 135 ? 1.21542  0.756486 0.293144 -0.163657   -0.0421592  -0.107742   283 LEU H CD1   
13432 C CD2   . LEU H 135 ? 1.21468  0.756823 0.319632 -0.153744   -0.0317899  -0.118671   283 LEU H CD2   
13433 N N     . TYR H 136 ? 1.29579  0.867221 0.3551   -0.169573   -0.0106282  -0.119043   284 TYR H N     
13434 C CA    . TYR H 136 ? 1.35158  0.932263 0.390971 -0.17941    -0.00252054 -0.124086   284 TYR H CA    
13435 C C     . TYR H 136 ? 1.39643  0.978115 0.417226 -0.186931   -0.00286399 -0.132263   284 TYR H C     
13436 O O     . TYR H 136 ? 1.37791  0.959938 0.409597 -0.184534   -0.00365099 -0.144268   284 TYR H O     
13437 C CB    . TYR H 136 ? 1.36919  0.96258  0.422294 -0.179153   0.00827303  -0.136902   284 TYR H CB    
13438 C CG    . TYR H 136 ? 1.4595   1.06315  0.490998 -0.191163   0.0184615   -0.143742   284 TYR H CG    
13439 C CD1   . TYR H 136 ? 1.48724  1.08991  0.498741 -0.19863    0.0205437   -0.132096   284 TYR H CD1   
13440 C CD2   . TYR H 136 ? 1.54052  1.15371  0.569931 -0.195684   0.0263106   -0.161935   284 TYR H CD2   
13441 C CE1   . TYR H 136 ? 1.58929  1.19983  0.579019 -0.210821   0.0306374   -0.137573   284 TYR H CE1   
13442 C CE2   . TYR H 136 ? 1.54945  1.17184  0.556429 -0.207687   0.0367429   -0.168266   284 TYR H CE2   
13443 C CZ    . TYR H 136 ? 1.57753  1.19841  0.563984 -0.21574    0.0392118   -0.155535   284 TYR H CZ    
13444 O OH    . TYR H 136 ? 1.56522  1.1941   0.528238 -0.22869    0.0505487   -0.160995   284 TYR H OH    
13445 N N     . GLU H 137 ? 1.42255  1.00363  0.414174 -0.196156   -0.00276685 -0.125759   285 GLU H N     
13446 C CA    . GLU H 137 ? 1.43948  1.02037  0.408101 -0.203805   -0.00480672 -0.131295   285 GLU H CA    
13447 C C     . GLU H 137 ? 1.52696  1.11407  0.468317 -0.215246   0.00464214  -0.133894   285 GLU H C     
13448 O O     . GLU H 137 ? 1.51044  1.09625  0.443156 -0.218299   0.00751111  -0.123249   285 GLU H O     
13449 C CB    . GLU H 137 ? 1.40694  0.976878 0.367469 -0.201908   -0.0184898  -0.117179   285 GLU H CB    
13450 C CG    . GLU H 137 ? 1.42638  0.993887 0.354277 -0.210774   -0.0233961  -0.115095   285 GLU H CG    
13451 C CD    . GLU H 137 ? 1.43807  0.99611  0.360512 -0.207902   -0.0375334  -0.100081   285 GLU H CD    
13452 O OE1   . GLU H 137 ? 1.45485  1.01076  0.393556 -0.202647   -0.0454852  -0.101142   285 GLU H OE1   
13453 O OE2   . GLU H 137 ? 1.435    0.987587 0.337491 -0.211045   -0.0405598  -0.0870657  285 GLU H OE2   
13454 N N     . SER H 138 ? 1.70711  1.30061  0.635089 -0.221962   0.0100391   -0.148825   286 SER H N     
13455 C CA    . SER H 138 ? 1.75427  1.35449  0.654938 -0.234023   0.0209626   -0.153756   286 SER H CA    
13456 C C     . SER H 138 ? 1.81985  1.4098   0.682393 -0.242142   0.0131631   -0.140533   286 SER H C     
13457 O O     . SER H 138 ? 1.84923  1.42852  0.710879 -0.237239   -0.00077918 -0.127885   286 SER H O     
13458 C CB    . SER H 138 ? 1.74312  1.3549   0.646392 -0.237119   0.0307559   -0.176273   286 SER H CB    
13459 O OG    . SER H 138 ? 1.89938  1.51694  0.770821 -0.25031    0.0413296   -0.180683   286 SER H OG    
13460 N N     . ASP H 139 ? 1.8205   1.41367  0.651814 -0.254516   0.0222558   -0.143463   287 ASP H N     
13461 C CA    . ASP H 139 ? 1.74933  1.33181  0.540162 -0.263041   0.0151122   -0.132098   287 ASP H CA    
13462 C C     . ASP H 139 ? 1.75927  1.34793  0.523568 -0.272911   0.0218215   -0.147471   287 ASP H C     
13463 O O     . ASP H 139 ? 1.70948  1.29986  0.479921 -0.269114   0.0154965   -0.158566   287 ASP H O     
13464 C CB    . ASP H 139 ? 1.70503  1.27973  0.478384 -0.268852   0.0174044   -0.114857   287 ASP H CB    
13465 N N     . PHE H 153 ? 1.43285  1.0405   0.695416 -0.0998439  0.00104081  -0.201171   301 PHE H N     
13466 C CA    . PHE H 153 ? 1.45687  1.072    0.711054 -0.103465   0.00173189  -0.189615   301 PHE H CA    
13467 C C     . PHE H 153 ? 1.57092  1.17513  0.83909  -0.091129   -0.00933551 -0.178907   301 PHE H C     
13468 O O     . PHE H 153 ? 1.585    1.16943  0.848321 -0.0864121  -0.0178616  -0.166337   301 PHE H O     
13469 C CB    . PHE H 153 ? 1.37817  0.989819 0.601019 -0.115939   0.00411431  -0.176575   301 PHE H CB    
13470 N N     . GLN H 154 ? 1.57088  1.18863  0.857177 -0.0859943  -0.00909027 -0.184929   302 GLN H N     
13471 C CA    . GLN H 154 ? 1.4757   1.08502  0.777095 -0.0731957  -0.0202407  -0.177888   302 GLN H CA    
13472 C C     . GLN H 154 ? 1.4905   1.09296  0.773789 -0.0761165  -0.0247557  -0.15846    302 GLN H C     
13473 O O     . GLN H 154 ? 1.53342  1.11758  0.81189  -0.0695563  -0.0341539  -0.144624   302 GLN H O     
13474 C CB    . GLN H 154 ? 1.42477  1.05132  0.756296 -0.064792   -0.0201484  -0.193955   302 GLN H CB    
13475 C CG    . GLN H 154 ? 1.38008  1.00331  0.735017 -0.0542484  -0.022674   -0.209036   302 GLN H CG    
13476 N N     . ASP H 155 ? 1.48272  1.09909  0.755059 -0.086505   -0.0175065  -0.157595   303 ASP H N     
13477 C CA    . ASP H 155 ? 1.43758  1.04832  0.692943 -0.0900166  -0.0209109  -0.140987   303 ASP H CA    
13478 C C     . ASP H 155 ? 1.4049   1.02056  0.636712 -0.10476    -0.0120105  -0.137426   303 ASP H C     
13479 O O     . ASP H 155 ? 1.42486  1.05156  0.654782 -0.112436   -0.00267192 -0.148951   303 ASP H O     
13480 C CB    . ASP H 155 ? 1.46545  1.0864   0.735732 -0.0849471  -0.0247202  -0.142274   303 ASP H CB    
13481 C CG    . ASP H 155 ? 1.51755  1.16338  0.808658 -0.0874825  -0.0167029  -0.160875   303 ASP H CG    
13482 O OD1   . ASP H 155 ? 1.64192  1.2942   0.950296 -0.0831353  -0.0139702  -0.175615   303 ASP H OD1   
13483 O OD2   . ASP H 155 ? 1.52062  1.17942  0.811617 -0.0939671  -0.0129079  -0.161169   303 ASP H OD2   
13484 N N     . LEU H 156 ? 1.39313  0.999968 0.6066   -0.108279   -0.0152686  -0.12158    304 LEU H N     
13485 C CA    . LEU H 156 ? 1.38431  0.992584 0.574319 -0.121138   -0.00905589 -0.115618   304 LEU H CA    
13486 C C     . LEU H 156 ? 1.42391  1.05143  0.617023 -0.130406   0.00088232  -0.125748   304 LEU H C     
13487 O O     . LEU H 156 ? 1.47376  1.10338  0.647118 -0.142434   0.00791676  -0.123684   304 LEU H O     
13488 C CB    . LEU H 156 ? 1.35621  0.950439 0.530498 -0.120423   -0.0158962  -0.0974815  304 LEU H CB    
13489 C CG    . LEU H 156 ? 1.32535  0.901388 0.492295 -0.1146     -0.0232643  -0.0863609  304 LEU H CG    
13490 C CD1   . LEU H 156 ? 1.31479  0.880521 0.46493  -0.115949   -0.0274474  -0.0703962  304 LEU H CD1   
13491 C CD2   . LEU H 156 ? 1.28085  0.853641 0.439136 -0.119426   -0.0203602  -0.089332   304 LEU H CD2   
13492 N N     . ASN H 157 ? 1.41243  1.05403  0.63012  -0.125303   0.00151403  -0.136729   305 ASN H N     
13493 C CA    . ASN H 157 ? 1.46386  1.12632  0.688325 -0.134746   0.012493    -0.148616   305 ASN H CA    
13494 C C     . ASN H 157 ? 1.46995  1.14376  0.697799 -0.13946    0.0228176   -0.164523   305 ASN H C     
13495 O O     . ASN H 157 ? 1.45863  1.14242  0.673964 -0.152596   0.0342045   -0.169098   305 ASN H O     
13496 C CB    . ASN H 157 ? 1.525    1.20168  0.777297 -0.12811    0.00978103  -0.156653   305 ASN H CB    
13497 C CG    . ASN H 157 ? 1.60047  1.26562  0.849701 -0.122224   -0.00145712 -0.142392   305 ASN H CG    
13498 O OD1   . ASN H 157 ? 1.58699  1.24693  0.817668 -0.130598   -0.00039193 -0.131578   305 ASN H OD1   
13499 N ND2   . ASN H 157 ? 1.63562  1.29512  0.901369 -0.107737   -0.0125273  -0.142136   305 ASN H ND2   
13500 N N     . GLU H 158 ? 1.4703   1.14153  0.7142   -0.128907   0.0188734   -0.172985   306 GLU H N     
13501 C CA    . GLU H 158 ? 1.42793  1.10787  0.675585 -0.131797   0.0275843   -0.189122   306 GLU H CA    
13502 C C     . GLU H 158 ? 1.42156  1.09326  0.636732 -0.143861   0.0326068   -0.182653   306 GLU H C     
13503 O O     . GLU H 158 ? 1.48878  1.17237  0.695811 -0.153985   0.0442453   -0.193676   306 GLU H O     
13504 C CB    . GLU H 158 ? 1.40751  1.07997  0.675236 -0.117782   0.0201575   -0.19639    306 GLU H CB    
13505 N N     . LEU H 159 ? 1.35832  1.01019  0.554736 -0.142782   0.0236801   -0.164889   307 LEU H N     
13506 C CA    . LEU H 159 ? 1.33528  0.978526 0.501074 -0.153214   0.0257837   -0.156647   307 LEU H CA    
13507 C C     . LEU H 159 ? 1.35179  1.00436  0.500429 -0.16697    0.0351344   -0.154804   307 LEU H C     
13508 O O     . LEU H 159 ? 1.36527  1.02552  0.500087 -0.17737    0.044867    -0.162854   307 LEU H O     
13509 C CB    . LEU H 159 ? 1.28301  0.90587  0.436213 -0.14884    0.0143447   -0.13791    307 LEU H CB    
13510 C CG    . LEU H 159 ? 1.27272  0.886499 0.396126 -0.158198   0.0142575   -0.128819   307 LEU H CG    
13511 C CD1   . LEU H 159 ? 1.25136  0.865336 0.369543 -0.16078    0.0166693   -0.139176   307 LEU H CD1   
13512 C CD2   . LEU H 159 ? 1.25196  0.848786 0.367085 -0.153453   0.00362093  -0.110481   307 LEU H CD2   
13513 N N     . ASN H 160 ? 1.35032  1.00139  0.499259 -0.16731    0.0322402   -0.144407   308 ASN H N     
13514 C CA    . ASN H 160 ? 1.36837  1.02482  0.500262 -0.180901   0.0403158   -0.140644   308 ASN H CA    
13515 C C     . ASN H 160 ? 1.38438  1.06234  0.524359 -0.189535   0.0548654   -0.158516   308 ASN H C     
13516 O O     . ASN H 160 ? 1.39987  1.08032  0.517252 -0.203372   0.0641499   -0.15805    308 ASN H O     
13517 C CB    . ASN H 160 ? 1.35396  1.00662  0.489034 -0.179677   0.0352472   -0.129425   308 ASN H CB    
13518 C CG    . ASN H 160 ? 1.34484  0.977613 0.453386 -0.182301   0.0281268   -0.110273   308 ASN H CG    
13519 O OD1   . ASN H 160 ? 1.35283  0.972024 0.455253 -0.175358   0.0196616   -0.102748   308 ASN H OD1   
13520 N ND2   . ASN H 160 ? 1.30069  0.931509 0.394565 -0.192323   0.0315052   -0.102708   308 ASN H ND2   
13521 N N     . ASP H 161 ? 1.38294  1.07634  0.554664 -0.181527   0.0569807   -0.174231   309 ASP H N     
13522 C CA    . ASP H 161 ? 1.4216   1.13766  0.604164 -0.188967   0.0716919   -0.193401   309 ASP H CA    
13523 C C     . ASP H 161 ? 1.42818  1.14249  0.5854   -0.198526   0.0798306   -0.198124   309 ASP H C     
13524 O O     . ASP H 161 ? 1.42017  1.14289  0.559781 -0.213224   0.0923117   -0.20112    309 ASP H O     
13525 C CB    . ASP H 161 ? 1.45035  1.18145  0.671837 -0.176325   0.0708374   -0.210796   309 ASP H CB    
13526 C CG    . ASP H 161 ? 1.49136  1.23142  0.738702 -0.170163   0.0660247   -0.210472   309 ASP H CG    
13527 O OD1   . ASP H 161 ? 1.52344  1.27486  0.768365 -0.181384   0.0741635   -0.210434   309 ASP H OD1   
13528 O OD2   . ASP H 161 ? 1.53499  1.26984  0.803591 -0.154724   0.0539335   -0.210043   309 ASP H OD2   
13529 N N     . ILE H 162 ? 1.41104  1.11337  0.565158 -0.190663   0.072354    -0.198211   310 ILE H N     
13530 C CA    . ILE H 162 ? 1.43236  1.13284  0.563733 -0.198409   0.0781993   -0.204078   310 ILE H CA    
13531 C C     . ILE H 162 ? 1.46508  1.15403  0.557518 -0.211687   0.078976    -0.188052   310 ILE H C     
13532 O O     . ILE H 162 ? 1.53939  1.23648  0.612289 -0.225362   0.0911394   -0.193268   310 ILE H O     
13533 C CB    . ILE H 162 ? 1.43991  1.12847  0.577763 -0.18721    0.0684296   -0.206598   310 ILE H CB    
13534 C CG1   . ILE H 162 ? 1.47443  1.1737   0.650123 -0.174581   0.0684515   -0.223784   310 ILE H CG1   
13535 C CG2   . ILE H 162 ? 1.43945  1.12381  0.550415 -0.195608   0.0720856   -0.210851   310 ILE H CG2   
13536 C CD1   . ILE H 162 ? 1.53234  1.21532  0.719975 -0.161052   0.0555845   -0.221424   310 ILE H CD1   
13537 N N     . LEU H 163 ? 1.43818  1.1082   0.519571 -0.207622   0.0662554   -0.168731   311 LEU H N     
13538 C CA    . LEU H 163 ? 1.49504  1.15154  0.541214 -0.217841   0.0642156   -0.152463   311 LEU H CA    
13539 C C     . LEU H 163 ? 1.53898  1.20399  0.571549 -0.232435   0.0763907   -0.151968   311 LEU H C     
13540 O O     . LEU H 163 ? 1.55071  1.20932  0.550708 -0.244616   0.0803093   -0.145831   311 LEU H O     
13541 C CB    . LEU H 163 ? 1.48365  1.12208  0.527936 -0.209934   0.0498366   -0.133417   311 LEU H CB    
13542 C CG    . LEU H 163 ? 1.4616   1.09063  0.519565 -0.196472   0.0383037   -0.132045   311 LEU H CG    
13543 C CD1   . LEU H 163 ? 1.39241  1.00404  0.442311 -0.191555   0.0261374   -0.112516   311 LEU H CD1   
13544 C CD2   . LEU H 163 ? 1.43432  1.06268  0.482275 -0.198395   0.0391043   -0.141183   311 LEU H CD2   
13545 N N     . THR H 164 ? 1.55262  1.23126  0.609899 -0.23145    0.0817375   -0.157853   312 THR H N     
13546 C CA    . THR H 164 ? 1.52677  1.21436  0.575701 -0.245738   0.0937132   -0.157805   312 THR H CA    
13547 C C     . THR H 164 ? 1.49587  1.20052  0.537742 -0.257278   0.110547    -0.174734   312 THR H C     
13548 O O     . THR H 164 ? 1.48986  1.19365  0.504707 -0.273064   0.120292    -0.170697   312 THR H O     
13549 C CB    . THR H 164 ? 1.45556  1.15318  0.53505  -0.240901   0.0929607   -0.159451   312 THR H CB    
13550 N N     . LYS H 165 ? 1.46984  1.18882  0.534938 -0.249518   0.11403     -0.193526   313 LYS H N     
13551 C CA    . LYS H 165 ? 1.50074  1.23627  0.559621 -0.259193   0.130111    -0.211645   313 LYS H CA    
13552 C C     . LYS H 165 ? 1.5204   1.24135  0.536526 -0.268232   0.129893    -0.204859   313 LYS H C     
13553 O O     . LYS H 165 ? 1.49848  1.22632  0.491113 -0.283377   0.143841    -0.209965   313 LYS H O     
13554 C CB    . LYS H 165 ? 1.47139  1.2241   0.564321 -0.248068   0.133312    -0.234377   313 LYS H CB    
13555 N N     . LYS H 166 ? 1.54013  1.24123  0.546321 -0.25922    0.11391     -0.193178   314 LYS H N     
13556 C CA    . LYS H 166 ? 1.55775  1.24407  0.525772 -0.265612   0.109911    -0.185887   314 LYS H CA    
13557 C C     . LYS H 166 ? 1.56937  1.24328  0.501772 -0.279267   0.111055    -0.167824   314 LYS H C     
13558 O O     . LYS H 166 ? 1.59441  1.26477  0.492394 -0.291503   0.116894    -0.167184   314 LYS H O     
13559 C CB    . LYS H 166 ? 1.5268   1.19616  0.495789 -0.253063   0.0921946   -0.177644   314 LYS H CB    
13560 C CG    . LYS H 166 ? 1.47301  1.14689  0.472872 -0.238844   0.0872459   -0.191368   314 LYS H CG    
13561 C CD    . LYS H 166 ? 1.47617  1.16811  0.487819 -0.240268   0.0998102   -0.216028   314 LYS H CD    
13562 N N     . LEU H 167 ? 1.57282  1.23826  0.511883 -0.276921   0.104563    -0.152754   315 LEU H N     
13563 C CA    . LEU H 167 ? 1.59199  1.2427   0.499353 -0.28867    0.104149    -0.134797   315 LEU H CA    
13564 C C     . LEU H 167 ? 1.62855  1.29158  0.523755 -0.306253   0.123065    -0.141299   315 LEU H C     
13565 O O     . LEU H 167 ? 1.6565   1.30745  0.514505 -0.319861   0.126284    -0.130295   315 LEU H O     
13566 C CB    . LEU H 167 ? 1.53521  1.17383  0.455074 -0.280884   0.0924567   -0.118977   315 LEU H CB    
13567 C CG    . LEU H 167 ? 1.52534  1.14408  0.437943 -0.269662   0.0740291   -0.104718   315 LEU H CG    
13568 C CD1   . LEU H 167 ? 1.50116  1.11219  0.432008 -0.260868   0.0648061   -0.0932144  315 LEU H CD1   
13569 C CD2   . LEU H 167 ? 1.52632  1.12662  0.397007 -0.277783   0.0684547   -0.0910226  315 LEU H CD2   
13570 N N     . GLU H 168 ? 1.60625  1.29322  0.533264 -0.305898   0.135398    -0.159273   316 GLU H N     
13571 C CA    . GLU H 168 ? 1.60938  1.31257  0.531503 -0.322492   0.155284    -0.168398   316 GLU H CA    
13572 C C     . GLU H 168 ? 1.66358  1.37022  0.553979 -0.334039   0.166618    -0.177385   316 GLU H C     
13573 O O     . GLU H 168 ? 1.69877  1.41387  0.572154 -0.351043   0.183542    -0.181358   316 GLU H O     
13574 C CB    . GLU H 168 ? 1.55729  1.28727  0.526061 -0.317311   0.164156    -0.186766   316 GLU H CB    
13575 N N     . ASN H 169 ? 1.68088  1.38081  0.562759 -0.325436   0.157486    -0.180737   317 ASN H N     
13576 C CA    . ASN H 169 ? 1.68631  1.38838  0.537487 -0.334571   0.165711    -0.190139   317 ASN H CA    
13577 C C     . ASN H 169 ? 1.7268   1.40262  0.53573  -0.33639    0.151421    -0.172      317 ASN H C     
13578 O O     . ASN H 169 ? 1.77039  1.44441  0.557572 -0.338106   0.15078     -0.178934   317 ASN H O     
13579 C CB    . ASN H 169 ? 1.6571   1.37601  0.535045 -0.324001   0.168344    -0.213454   317 ASN H CB    
13580 C CG    . ASN H 169 ? 1.64223  1.38958  0.556839 -0.324595   0.185121    -0.234479   317 ASN H CG    
13581 O OD1   . ASN H 169 ? 1.64661  1.4028   0.566478 -0.334232   0.195758    -0.232166   317 ASN H OD1   
13582 N ND2   . ASN H 169 ? 1.63459  1.39678  0.57612  -0.314513   0.187632    -0.255756   317 ASN H ND2   
13583 N N     . ASN H 170 ? 1.73898  1.39495  0.537096 -0.335827   0.139649    -0.149633   318 ASN H N     
13584 C CA    . ASN H 170 ? 1.77713  1.40789  0.540831 -0.335118   0.123485    -0.131063   318 ASN H CA    
13585 C C     . ASN H 170 ? 1.81976  1.44932  0.587974 -0.323212   0.111839    -0.13857    318 ASN H C     
13586 O O     . ASN H 170 ? 1.85232  1.4763   0.588352 -0.329067   0.110427    -0.140189   318 ASN H O     
13587 C CB    . ASN H 170 ? 1.77528  1.39447  0.488889 -0.353722   0.130547    -0.121469   318 ASN H CB    
13588 N N     . ILE H 171 ? 1.80244  1.43733  0.610756 -0.307014   0.103806    -0.143751   319 ILE H N     
13589 C CA    . ILE H 171 ? 1.76313  1.39469  0.580665 -0.294936   0.0913439   -0.148874   319 ILE H CA    
13590 C C     . ILE H 171 ? 1.76315  1.38099  0.597919 -0.281786   0.0741449   -0.133079   319 ILE H C     
13591 O O     . ILE H 171 ? 1.84202  1.4664   0.713449 -0.270461   0.0722884   -0.137461   319 ILE H O     
13592 C CB    . ILE H 171 ? 1.66401  1.31518  0.514333 -0.288029   0.0995029   -0.172812   319 ILE H CB    
13593 C CG1   . ILE H 171 ? 1.67728  1.34565  0.516325 -0.300766   0.119285    -0.190408   319 ILE H CG1   
13594 C CG2   . ILE H 171 ? 1.60196  1.2474   0.458288 -0.277619   0.0869828   -0.178082   319 ILE H CG2   
13595 C CD1   . ILE H 171 ? 1.64535  1.3351   0.52342  -0.293263   0.128891    -0.214307   319 ILE H CD1   
13596 N N     . ASN H 172 ? 1.78131  1.38015  0.58918  -0.283232   0.0616309   -0.114867   320 ASN H N     
13597 C CA    . ASN H 172 ? 1.77026  1.35649  0.592804 -0.271368   0.046113    -0.100056   320 ASN H CA    
13598 C C     . ASN H 172 ? 1.77153  1.35818  0.612828 -0.259207   0.0355704   -0.106429   320 ASN H C     
13599 O O     . ASN H 172 ? 1.81348  1.40894  0.656551 -0.259804   0.039571    -0.122056   320 ASN H O     
13600 C CB    . ASN H 172 ? 1.75023  1.31681  0.542641 -0.275838   0.0364693   -0.0790436  320 ASN H CB    
13601 N N     . GLY H 173 ? 1.71364  1.29063  0.56999  -0.248446   0.0227146   -0.0946204  321 GLY H N     
13602 C CA    . GLY H 173 ? 1.65799  1.23302  0.532262 -0.237535   0.0119641   -0.0974338  321 GLY H CA    
13603 C C     . GLY H 173 ? 1.59981  1.16419  0.487773 -0.227792   0.0004612   -0.081733   321 GLY H C     
13604 O O     . GLY H 173 ? 1.60573  1.16192  0.482472 -0.230195   -0.00129858 -0.0681385  321 GLY H O     
13605 N N     . ASN H 174 ? 1.50468  1.06875  0.417064 -0.217117   -0.00666814 -0.0839923  322 ASN H N     
13606 C CA    . ASN H 174 ? 1.44532  1.0005   0.370638 -0.208186   -0.0161076  -0.0702676  322 ASN H CA    
13607 C C     . ASN H 174 ? 1.4248   0.984307 0.384258 -0.197734   -0.0151704  -0.0759606  322 ASN H C     
13608 O O     . ASN H 174 ? 1.41309  0.980388 0.386637 -0.196172   -0.0104276  -0.09037    322 ASN H O     
13609 C CB    . ASN H 174 ? 1.42019  0.96592  0.333261 -0.20656    -0.0293135  -0.0610777  322 ASN H CB    
13610 C CG    . ASN H 174 ? 1.43455  0.97243  0.313607 -0.215123   -0.0324232  -0.0513817  322 ASN H CG    
13611 O OD1   . ASN H 174 ? 1.4036   0.934453 0.274306 -0.216556   -0.0322854  -0.0399007  322 ASN H OD1   
13612 N ND2   . ASN H 174 ? 1.49967  1.03735  0.357194 -0.221168   -0.0357313  -0.0557669  322 ASN H ND2   
13613 N N     . ILE H 175 ? 1.34738  0.900747 0.31848  -0.190669   -0.0197708  -0.0644074  323 ILE H N     
13614 C CA    . ILE H 175 ? 1.26668  0.819553 0.265441 -0.180024   -0.0223806  -0.0652536  323 ILE H CA    
13615 C C     . ILE H 175 ? 1.25973  0.803763 0.258925 -0.175323   -0.0331856  -0.0556536  323 ILE H C     
13616 O O     . ILE H 175 ? 1.25812  0.795376 0.243759 -0.176256   -0.0388869  -0.0435292  323 ILE H O     
13617 C CB    . ILE H 175 ? 1.24106  0.794226 0.2512   -0.175937   -0.0194949  -0.0602029  323 ILE H CB    
13618 C CG1   . ILE H 175 ? 1.22854  0.79335  0.243195 -0.18049    -0.0086361  -0.0717297  323 ILE H CG1   
13619 C CG2   . ILE H 175 ? 1.22407  0.773038 0.257278 -0.164682   -0.024359   -0.0570703  323 ILE H CG2   
13620 C CD1   . ILE H 175 ? 1.21032  0.783589 0.246138 -0.175987   -0.0046351  -0.0871565  323 ILE H CD1   
13621 N N     . VAL H 176 ? 1.25281  0.79711  0.268173 -0.170699   -0.0358006  -0.0618924  324 VAL H N     
13622 C CA    . VAL H 176 ? 1.25399  0.792609 0.271605 -0.167947   -0.0449871  -0.0556575  324 VAL H CA    
13623 C C     . VAL H 176 ? 1.23085  0.764992 0.27157  -0.158827   -0.0467808  -0.0509122  324 VAL H C     
13624 O O     . VAL H 176 ? 1.20538  0.740469 0.263126 -0.15496    -0.0430706  -0.0585503  324 VAL H O     
13625 C CB    . VAL H 176 ? 1.26008  0.801954 0.27513  -0.172177   -0.0467052  -0.0670873  324 VAL H CB    
13626 C CG1   . VAL H 176 ? 1.25465  0.792704 0.270923 -0.171056   -0.0568967  -0.0614091  324 VAL H CG1   
13627 C CG2   . VAL H 176 ? 1.27891  0.825924 0.270289 -0.181472   -0.0423977  -0.0743044  324 VAL H CG2   
13628 N N     . LEU H 177 ? 1.2099   0.738572 0.250213 -0.155385   -0.0526217  -0.0383059  325 LEU H N     
13629 C CA    . LEU H 177 ? 1.20679  0.730687 0.265124 -0.147813   -0.0541119  -0.0325314  325 LEU H CA    
13630 C C     . LEU H 177 ? 1.22515  0.747711 0.290799 -0.147629   -0.0600472  -0.0314389  325 LEU H C     
13631 O O     . LEU H 177 ? 1.23707  0.75996  0.2941   -0.14929    -0.0659381  -0.0255078  325 LEU H O     
13632 C CB    . LEU H 177 ? 1.19316  0.713078 0.246925 -0.144212   -0.0551227  -0.0204887  325 LEU H CB    
13633 C CG    . LEU H 177 ? 1.18721  0.708718 0.233039 -0.145721   -0.0500428  -0.0208615  325 LEU H CG    
13634 C CD1   . LEU H 177 ? 1.17506  0.690961 0.219107 -0.141235   -0.0520864  -0.00930651 325 LEU H CD1   
13635 C CD2   . LEU H 177 ? 1.17301  0.69885  0.23129  -0.144056   -0.043834   -0.0309142  325 LEU H CD2   
13636 N N     . ILE H 178 ? 1.23824  0.758893 0.321008 -0.145446   -0.0588465  -0.0370077  326 ILE H N     
13637 C CA    . ILE H 178 ? 1.2654   0.78571  0.357074 -0.146958   -0.0636291  -0.0381311  326 ILE H CA    
13638 C C     . ILE H 178 ? 1.28978  0.804332 0.397637 -0.141719   -0.0634601  -0.0300711  326 ILE H C     
13639 O O     . ILE H 178 ? 1.32748  0.836193 0.446872 -0.13817    -0.0596074  -0.0315107  326 ILE H O     
13640 C CB    . ILE H 178 ? 1.25746  0.779244 0.354315 -0.150752   -0.0624054  -0.0523448  326 ILE H CB    
13641 C CG1   . ILE H 178 ? 1.25515  0.78322  0.333216 -0.156635   -0.0615984  -0.0603155  326 ILE H CG1   
13642 C CG2   . ILE H 178 ? 1.24203  0.763185 0.350486 -0.153077   -0.067424   -0.0545738  326 ILE H CG2   
13643 C CD1   . ILE H 178 ? 1.26826  0.798123 0.351106 -0.158919   -0.0573669  -0.0759284  326 ILE H CD1   
13644 N N     . SER H 179 ? 1.27865  0.794805 0.387283 -0.141391   -0.0678414  -0.0219762  327 SER H N     
13645 C CA    . SER H 179 ? 1.27406  0.78619  0.396281 -0.137431   -0.0665697  -0.0140953  327 SER H CA    
13646 C C     . SER H 179 ? 1.28031  0.796243 0.414536 -0.140777   -0.070544   -0.0151442  327 SER H C     
13647 O O     . SER H 179 ? 1.27329  0.79563  0.403441 -0.145103   -0.0762274  -0.0201769  327 SER H O     
13648 C CB    . SER H 179 ? 1.26863  0.780189 0.383861 -0.132936   -0.0664581  -0.00354821 327 SER H CB    
13649 O OG    . SER H 179 ? 1.30016  0.807756 0.408503 -0.129901   -0.0623747  -0.00300354 327 SER H OG    
13650 N N     . GLU H 180 ? 1.32101  0.832974 0.469783 -0.139025   -0.0674369  -0.0102247  328 GLU H N     
13651 C CA    . GLU H 180 ? 1.36583  0.883023 0.528539 -0.141958   -0.0699744  -0.00918375 328 GLU H CA    
13652 C C     . GLU H 180 ? 1.36162  0.887718 0.51849  -0.140388   -0.0754944  -0.00413218 328 GLU H C     
13653 O O     . GLU H 180 ? 1.40125  0.925705 0.547296 -0.13567    -0.0745717  0.00257853  328 GLU H O     
13654 C CB    . GLU H 180 ? 1.39521  0.905234 0.570629 -0.140129   -0.0634102  -0.00268991 328 GLU H CB    
13655 C CG    . GLU H 180 ? 1.43631  0.953285 0.623123 -0.14046    -0.0631218  0.00342706  328 GLU H CG    
13656 C CD    . GLU H 180 ? 1.46111  0.970674 0.656315 -0.139181   -0.0551239  0.0109007   328 GLU H CD    
13657 O OE1   . GLU H 180 ? 1.45939  0.968134 0.670148 -0.144307   -0.0524192  0.0097493   328 GLU H OE1   
13658 O OE2   . GLU H 180 ? 1.50573  1.01021  0.690913 -0.133483   -0.0516011  0.0180372   328 GLU H OE2   
13659 N N     . PHE H 181 ? 1.30897  0.844044 0.473673 -0.144129   -0.0820125  -0.00788196 329 PHE H N     
13660 C CA    . PHE H 181 ? 1.30364  0.847035 0.46827  -0.141466   -0.0878942  -0.00269206 329 PHE H CA    
13661 C C     . PHE H 181 ? 1.30308  0.850036 0.487769 -0.140076   -0.0834151  0.0021544   329 PHE H C     
13662 O O     . PHE H 181 ? 1.36187  0.911474 0.563778 -0.144927   -0.081853   -0.0020696  329 PHE H O     
13663 C CB    . PHE H 181 ? 1.29456  0.846669 0.457076 -0.145374   -0.0985816  -0.00910957 329 PHE H CB    
13664 C CG    . PHE H 181 ? 1.29412  0.853073 0.452388 -0.141441   -0.107183   -0.00389608 329 PHE H CG    
13665 C CD1   . PHE H 181 ? 1.27834  0.846941 0.456601 -0.139285   -0.10962    -0.00154989 329 PHE H CD1   
13666 C CD2   . PHE H 181 ? 1.31614  0.871649 0.450958 -0.140129   -0.112903   -0.00173871 329 PHE H CD2   
13667 C CE1   . PHE H 181 ? 1.31659  0.891266 0.492781 -0.134542   -0.118587   0.00237507  329 PHE H CE1   
13668 C CE2   . PHE H 181 ? 1.35063  0.909911 0.481032 -0.136062   -0.122073   0.00340031  329 PHE H CE2   
13669 C CZ    . PHE H 181 ? 1.34924  0.918095 0.500999 -0.132545   -0.125374   0.00527085  329 PHE H CZ    
13670 N N     . PHE H 182 ? 1.2405   0.787116 0.422651 -0.134049   -0.0806634  0.0104633   330 PHE H N     
13671 C CA    . PHE H 182 ? 1.21417  0.76386  0.412819 -0.132648   -0.0741939  0.015119    330 PHE H CA    
13672 C C     . PHE H 182 ? 1.20151  0.763402 0.408533 -0.129047   -0.0795946  0.0171243   330 PHE H C     
13673 O O     . PHE H 182 ? 1.22142  0.782022 0.416393 -0.123192   -0.0827931  0.021392    330 PHE H O     
13674 C CB    . PHE H 182 ? 1.21543  0.753833 0.404136 -0.12816    -0.0655364  0.0220312   330 PHE H CB    
13675 C CG    . PHE H 182 ? 1.22534  0.764363 0.426702 -0.12735    -0.0568349  0.0272859   330 PHE H CG    
13676 C CD1   . PHE H 182 ? 1.21944  0.766031 0.425062 -0.122635   -0.0559171  0.0314023   330 PHE H CD1   
13677 C CD2   . PHE H 182 ? 1.23196  0.763376 0.440547 -0.131541   -0.049361   0.0278785   330 PHE H CD2   
13678 C CE1   . PHE H 182 ? 1.2179   0.766348 0.434616 -0.122741   -0.0466686  0.0352965   330 PHE H CE1   
13679 C CE2   . PHE H 182 ? 1.22368  0.755101 0.441621 -0.132084   -0.0405737  0.0331657   330 PHE H CE2   
13680 C CZ    . PHE H 182 ? 1.22751  0.768336 0.449294 -0.127932   -0.0387144  0.0365553   330 PHE H CZ    
13681 N N     . GLY H 183 ? 1.18886  0.762603 0.41804  -0.132485   -0.080782   0.0135957   331 GLY H N     
13682 C CA    . GLY H 183 ? 1.19666  0.783661 0.439993 -0.128317   -0.0838943  0.015038    331 GLY H CA    
13683 C C     . GLY H 183 ? 1.21937  0.809438 0.451214 -0.122844   -0.0963748  0.0154502   331 GLY H C     
13684 O O     . GLY H 183 ? 1.23984  0.830213 0.463238 -0.125684   -0.106041   0.0110728   331 GLY H O     
13685 N N     . GLU H 184 ? 1.218    0.809481 0.449057 -0.115108   -0.0961226  0.020643    332 GLU H N     
13686 C CA    . GLU H 184 ? 1.2393   0.83164  0.460836 -0.108784   -0.107757   0.0224956   332 GLU H CA    
13687 C C     . GLU H 184 ? 1.2549   0.840417 0.468434 -0.100906   -0.102727   0.0290826   332 GLU H C     
13688 O O     . GLU H 184 ? 1.2702   0.858666 0.495368 -0.0991437  -0.0924354  0.0305416   332 GLU H O     
13689 C CB    . GLU H 184 ? 1.24731  0.856889 0.491687 -0.106991   -0.11719    0.0181677   332 GLU H CB    
13690 C CG    . GLU H 184 ? 1.26724  0.890238 0.540265 -0.106283   -0.108092   0.0166707   332 GLU H CG    
13691 C CD    . GLU H 184 ? 1.31103  0.952459 0.608283 -0.101588   -0.117299   0.0126896   332 GLU H CD    
13692 O OE1   . GLU H 184 ? 1.32268  0.978207 0.646459 -0.102318   -0.109529   0.0098449   332 GLU H OE1   
13693 O OE2   . GLU H 184 ? 1.3749   1.01667  0.664642 -0.0971027  -0.13231    0.012462    332 GLU H OE2   
13694 N N     . ASN H 185 ? 1.24159  0.81757  0.43478  -0.096509   -0.109863   0.0329222   333 ASN H N     
13695 C CA    . ASN H 185 ? 1.20771  0.775502 0.392367 -0.0896405  -0.105339   0.0383595   333 ASN H CA    
13696 C C     . ASN H 185 ? 1.20151  0.78054  0.407077 -0.0823599  -0.105644   0.0378053   333 ASN H C     
13697 O O     . ASN H 185 ? 1.18894  0.782511 0.415144 -0.0822498  -0.111172   0.0334927   333 ASN H O     
13698 C CB    . ASN H 185 ? 1.22002  0.773969 0.378875 -0.0877561  -0.112526   0.0425359   333 ASN H CB    
13699 C CG    . ASN H 185 ? 1.22682  0.782624 0.383905 -0.0839264  -0.127401   0.0431811   333 ASN H CG    
13700 O OD1   . ASN H 185 ? 1.22271  0.786525 0.39611  -0.0769688  -0.131935   0.0428173   333 ASN H OD1   
13701 N ND2   . ASN H 185 ? 1.22506  0.773055 0.361637 -0.0881144  -0.135267   0.0441398   333 ASN H ND2   
13702 N N     . VAL H 186 ? 1.20616  0.77878  0.406587 -0.0760903  -0.099882   0.0413599   334 VAL H N     
13703 C CA    . VAL H 186 ? 1.23137  0.814303 0.451304 -0.0689101  -0.0969682  0.0398636   334 VAL H CA    
13704 C C     . VAL H 186 ? 1.22958  0.817347 0.456404 -0.0619299  -0.111655   0.0388006   334 VAL H C     
13705 O O     . VAL H 186 ? 1.21834  0.82233  0.470704 -0.0579851  -0.113305   0.0343921   334 VAL H O     
13706 C CB    . VAL H 186 ? 1.27173  0.845299 0.481851 -0.0643909  -0.0865686  0.0430421   334 VAL H CB    
13707 C CG1   . VAL H 186 ? 1.29467  0.877909 0.522575 -0.0558713  -0.0837066  0.0405554   334 VAL H CG1   
13708 C CG2   . VAL H 186 ? 1.24897  0.819022 0.454633 -0.070692   -0.0729647  0.0441775   334 VAL H CG2   
13709 N N     . PHE H 187 ? 1.2466   0.82025  0.450805 -0.060862   -0.122264   0.0428221   335 PHE H N     
13710 C CA    . PHE H 187 ? 1.21855  0.79205  0.42341  -0.0545328  -0.138424   0.0435194   335 PHE H CA    
13711 C C     . PHE H 187 ? 1.21581  0.807534 0.442491 -0.056674   -0.146258   0.0378704   335 PHE H C     
13712 O O     . PHE H 187 ? 1.20419  0.809357 0.454352 -0.0496363  -0.152057   0.0343089   335 PHE H O     
13713 C CB    . PHE H 187 ? 1.19385  0.748052 0.367805 -0.0560554  -0.14768    0.0494589   335 PHE H CB    
13714 N N     . ASP H 188 ? 1.23655  0.829563 0.45738  -0.0664778  -0.145409   0.0360127   336 ASP H N     
13715 C CA    . ASP H 188 ? 1.28684  0.89563  0.525475 -0.0704091  -0.153267   0.0299421   336 ASP H CA    
13716 C C     . ASP H 188 ? 1.2904   0.919571 0.564325 -0.06915    -0.14559    0.0241257   336 ASP H C     
13717 O O     . ASP H 188 ? 1.28699  0.932018 0.583655 -0.0653691  -0.155409   0.0193837   336 ASP H O     
13718 C CB    . ASP H 188 ? 1.34188  0.947699 0.56935  -0.0815812  -0.150207   0.0277291   336 ASP H CB    
13719 C CG    . ASP H 188 ? 1.428    1.01758  0.622506 -0.0852078  -0.157298   0.0312956   336 ASP H CG    
13720 O OD1   . ASP H 188 ? 1.45548  1.03616  0.634824 -0.0797085  -0.168421   0.0360386   336 ASP H OD1   
13721 O OD2   . ASP H 188 ? 1.44827  1.03366  0.632413 -0.0936654  -0.15124    0.0291958   336 ASP H OD2   
13722 N N     . TYR H 189 ? 1.29053  0.918931 0.567994 -0.0727014  -0.128187   0.0245821   337 TYR H N     
13723 C CA    . TYR H 189 ? 1.25075  0.896507 0.557974 -0.0743973  -0.117045   0.0198175   337 TYR H CA    
13724 C C     . TYR H 189 ? 1.20816  0.868008 0.5383   -0.0641617  -0.121811   0.0167542   337 TYR H C     
13725 O O     . TYR H 189 ? 1.18545  0.866151 0.545953 -0.0646959  -0.123816   0.0100756   337 TYR H O     
13726 C CB    . TYR H 189 ? 1.27337  0.911136 0.573419 -0.0781133  -0.0983848  0.0230465   337 TYR H CB    
13727 C CG    . TYR H 189 ? 1.27148  0.925205 0.598784 -0.0803468  -0.0847594  0.0193853   337 TYR H CG    
13728 C CD1   . TYR H 189 ? 1.26398  0.925354 0.603423 -0.0724345  -0.0785854  0.0184828   337 TYR H CD1   
13729 C CD2   . TYR H 189 ? 1.25439  0.915763 0.596003 -0.0907621  -0.0778354  0.0162506   337 TYR H CD2   
13730 C CE1   . TYR H 189 ? 1.25959  0.936829 0.623601 -0.0752054  -0.0650588  0.0146815   337 TYR H CE1   
13731 C CE2   . TYR H 189 ? 1.26496  0.940505 0.630816 -0.0941104  -0.0645987  0.0133898   337 TYR H CE2   
13732 C CZ    . TYR H 189 ? 1.26523  0.949529 0.642183 -0.0865764  -0.0577418  0.0125841   337 TYR H CZ    
13733 O OH    . TYR H 189 ? 1.28356  0.982493 0.683288 -0.0905735  -0.0430245  0.00953852  337 TYR H OH    
13734 N N     . ILE H 190 ? 1.19055  0.838929 0.507025 -0.0548605  -0.12385    0.0209975   338 ILE H N     
13735 C CA    . ILE H 190 ? 1.20009  0.860034 0.538123 -0.0438918  -0.126881   0.0175674   338 ILE H CA    
13736 C C     . ILE H 190 ? 1.21282  0.883358 0.565122 -0.0392455  -0.14668    0.0140073   338 ILE H C     
13737 O O     . ILE H 190 ? 1.21291  0.905527 0.598548 -0.0355821  -0.148428   0.00683077  338 ILE H O     
13738 C CB    . ILE H 190 ? 1.20725  0.850629 0.527234 -0.0349549  -0.124781   0.0222545   338 ILE H CB    
13739 C CG1   . ILE H 190 ? 1.1978   0.830265 0.501467 -0.0396649  -0.106738   0.0256647   338 ILE H CG1   
13740 C CG2   . ILE H 190 ? 1.20835  0.864849 0.553921 -0.0228813  -0.127801   0.0170047   338 ILE H CG2   
13741 C CD1   . ILE H 190 ? 1.2061   0.822622 0.49219  -0.0318947  -0.103884   0.0291814   338 ILE H CD1   
13742 N N     . LYS H 191 ? 1.23002  0.885487 0.557243 -0.0396973  -0.161457   0.0187587   339 LYS H N     
13743 C CA    . LYS H 191 ? 1.24163  0.904052 0.576732 -0.0352441  -0.182266   0.0165548   339 LYS H CA    
13744 C C     . LYS H 191 ? 1.24123  0.928862 0.607889 -0.0410673  -0.183437   0.0076938   339 LYS H C     
13745 O O     . LYS H 191 ? 1.24288  0.949774 0.640006 -0.0341937  -0.191592   0.00148692  339 LYS H O     
13746 C CB    . LYS H 191 ? 1.22767  0.869245 0.527091 -0.0372075  -0.196383   0.0234137   339 LYS H CB    
13747 N N     . ARG H 192 ? 1.24814  0.935652 0.609013 -0.0536796  -0.174938   0.00654889  340 ARG H N     
13748 C CA    . ARG H 192 ? 1.25294  0.961472 0.641214 -0.0615593  -0.174996   -0.00182907 340 ARG H CA    
13749 C C     . ARG H 192 ? 1.24609  0.979045 0.675349 -0.058196   -0.166539   -0.00880762 340 ARG H C     
13750 O O     . ARG H 192 ? 1.24277  0.996595 0.701197 -0.0553177  -0.177515   -0.016146   340 ARG H O     
13751 C CB    . ARG H 192 ? 1.25783  0.958214 0.632532 -0.0749091  -0.162802   -0.00121999 340 ARG H CB    
13752 C CG    . ARG H 192 ? 1.27517  0.994035 0.677014 -0.0849415  -0.160124   -0.00970154 340 ARG H CG    
13753 C CD    . ARG H 192 ? 1.30174  1.00734  0.684877 -0.09687    -0.151421   -0.00860052 340 ARG H CD    
13754 N NE    . ARG H 192 ? 1.31657  1.01466  0.697196 -0.100076   -0.130772   -0.00451925 340 ARG H NE    
13755 C CZ    . ARG H 192 ? 1.31365  1.02403  0.719642 -0.104323   -0.116446   -0.00724641 340 ARG H CZ    
13756 N NH1   . ARG H 192 ? 1.29162  1.02415  0.731198 -0.108467   -0.119052   -0.0154845  340 ARG H NH1   
13757 N NH2   . ARG H 192 ? 1.31335  1.01331  0.709669 -0.104892   -0.0996787  -0.00162898 340 ARG H NH2   
13758 N N     . LYS H 193 ? 1.23525  0.966011 0.666319 -0.0584067  -0.147126   -0.0068316  341 LYS H N     
13759 C CA    . LYS H 193 ? 1.22358  0.977014 0.690875 -0.0570436  -0.135191   -0.0134552  341 LYS H CA    
13760 C C     . LYS H 193 ? 1.24418  1.01452  0.737892 -0.0438222  -0.147839   -0.019097   341 LYS H C     
13761 O O     . LYS H 193 ? 1.24144  1.03852  0.773676 -0.0446147  -0.146838   -0.0281859  341 LYS H O     
13762 C CB    . LYS H 193 ? 1.20759  0.950634 0.662722 -0.0589453  -0.113496   -0.00884115 341 LYS H CB    
13763 N N     . LYS H 194 ? 1.26568  1.02082  0.740422 -0.0320547  -0.160479   -0.0141781  342 LYS H N     
13764 C CA    . LYS H 194 ? 1.29037  1.05778  0.78765  -0.018005   -0.175894   -0.01886    342 LYS H CA    
13765 C C     . LYS H 194 ? 1.34329  1.12173  0.852381 -0.0174174  -0.198685   -0.0228528  342 LYS H C     
13766 O O     . LYS H 194 ? 1.34717  1.14929  0.892742 -0.0100788  -0.207457   -0.0313375  342 LYS H O     
13767 C CB    . LYS H 194 ? 1.24972  0.994653 0.722574 -0.00548592 -0.183576   -0.0119304  342 LYS H CB    
13768 N N     . ASN H 195 ? 1.37366  1.13611  0.85281  -0.0251392  -0.207766   -0.0175903  343 ASN H N     
13769 C CA    . ASN H 195 ? 1.39963  1.16787  0.880931 -0.0249459  -0.23052    -0.02026    343 ASN H CA    
13770 C C     . ASN H 195 ? 1.45795  1.25552  0.977284 -0.0332026  -0.229029   -0.0314655  343 ASN H C     
13771 O O     . ASN H 195 ? 1.49135  1.30039  1.02221  -0.0320357  -0.248402   -0.0364575  343 ASN H O     
13772 C CB    . ASN H 195 ? 1.35334  1.09641  0.790127 -0.0319742  -0.238041   -0.012314   343 ASN H CB    
13773 C CG    . ASN H 195 ? 1.34276  1.05857  0.744211 -0.0234435  -0.24577    -0.00181411 343 ASN H CG    
13774 O OD1   . ASN H 195 ? 1.35724  1.07323  0.768523 -0.0102077  -0.254255   -0.00104596 343 ASN H OD1   
13775 N ND2   . ASN H 195 ? 1.32701  1.01932  0.688537 -0.0309203  -0.242838   0.00582882  343 ASN H ND2   
13776 N N     . THR H 196 ? 1.49027  1.29883  1.02766  -0.0420258  -0.206485   -0.0351425  344 THR H N     
13777 C CA    . THR H 196 ? 1.51669  1.35147  1.09     -0.052021   -0.202427   -0.0454033  344 THR H CA    
13778 C C     . THR H 196 ? 1.49734  1.36295  1.11921  -0.0446964  -0.200329   -0.055154   344 THR H C     
13779 O O     . THR H 196 ? 1.48335  1.37512  1.14137  -0.0507723  -0.202134   -0.06527    344 THR H O     
13780 C CB    . THR H 196 ? 1.55128  1.37921  1.11623  -0.0670949  -0.179885   -0.04353    344 THR H CB    
13781 O OG1   . THR H 196 ? 1.62474  1.42271  1.14385  -0.0702637  -0.18059    -0.0340645  344 THR H OG1   
13782 C CG2   . THR H 196 ? 1.57364  1.42077  1.16539  -0.0799847  -0.179909   -0.0526958  344 THR H CG2   
13783 N N     . LEU H 197 ? 1.49521  1.35819  1.11879  -0.031585   -0.197217   -0.0530067  345 LEU H N     
13784 C CA    . LEU H 197 ? 1.4812   1.37246  1.14945  -0.0248535  -0.189484   -0.0625982  345 LEU H CA    
13785 C C     . LEU H 197 ? 1.4941   1.39823  1.18436  -0.00830575 -0.213422   -0.067963   345 LEU H C     
13786 O O     . LEU H 197 ? 1.46829  1.35104  1.1301   0.00104383  -0.232175   -0.0606874  345 LEU H O     
13787 C CB    . LEU H 197 ? 1.47638  1.35496  1.13026  -0.0223127  -0.167457   -0.0574679  345 LEU H CB    
13788 N N     . PHE H 198 ? 1.48878  1.4282   1.23064  -0.00537024 -0.21258    -0.080855   346 PHE H N     
13789 C CA    . PHE H 198 ? 1.50247  1.46037  1.27517  0.0104245   -0.235054   -0.0885273  346 PHE H CA    
13790 C C     . PHE H 198 ? 1.52798  1.47773  1.29922  0.027106    -0.232048   -0.0867842  346 PHE H C     
13791 O O     . PHE H 198 ? 1.54054  1.46427  1.28113  0.0381423   -0.24756    -0.0781494  346 PHE H O     
13792 C CB    . PHE H 198 ? 1.44927  1.44993  1.28045  0.00645225  -0.233502   -0.104166   346 PHE H CB    
13793 N N     . VAL H 199 ? 1.50875  1.47989  1.31213  0.0280344   -0.210721   -0.0951534  347 VAL H N     
13794 C CA    . VAL H 199 ? 1.45991  1.42097  1.25735  0.0408292   -0.201422   -0.0938163  347 VAL H CA    
13795 C C     . VAL H 199 ? 1.42903  1.35244  1.17157  0.0340142   -0.188956   -0.0796065  347 VAL H C     
13796 O O     . VAL H 199 ? 1.40376  1.32552  1.13646  0.0193595   -0.16687    -0.0773238  347 VAL H O     
13797 C CB    . VAL H 199 ? 1.4319   1.42577  1.27418  0.0403486   -0.178312   -0.106744   347 VAL H CB    
13798 N N     . VAL H 200 ? 1.39745  1.29015  1.10421  0.044083    -0.204129   -0.0698455  348 VAL H N     
13799 C CA    . VAL H 200 ? 1.35782  1.21545  1.013    0.0371185   -0.195232   -0.0566572  348 VAL H CA    
13800 C C     . VAL H 200 ? 1.31949  1.17231  0.970034 0.0386739   -0.170846   -0.0570118  348 VAL H C     
13801 O O     . VAL H 200 ? 1.32194  1.18777  0.998123 0.0508571   -0.167745   -0.0649545  348 VAL H O     
13802 C CB    . VAL H 200 ? 1.36456  1.19088  0.982084 0.0449485   -0.21825    -0.0458916  348 VAL H CB    
13803 C CG1   . VAL H 200 ? 1.36108  1.16876  0.966805 0.0598724   -0.219522   -0.0428664  348 VAL H CG1   
13804 C CG2   . VAL H 200 ? 1.36029  1.16091  0.932355 0.0309671   -0.216295   -0.0345129  348 VAL H CG2   
13805 N N     . SER H 201 ? 1.26698  1.1003   0.883501 0.0267276   -0.154255   -0.0486685  349 SER H N     
13806 C CA    . SER H 201 ? 1.23187  1.05619  0.835186 0.0262339   -0.13186    -0.0472199  349 SER H CA    
13807 C C     . SER H 201 ? 1.20989  0.998901 0.762067 0.0202819   -0.129629   -0.0341175  349 SER H C     
13808 O O     . SER H 201 ? 1.20966  0.987024 0.741212 0.0117559   -0.138436   -0.0274916  349 SER H O     
13809 C CB    . SER H 201 ? 1.22223  1.06982  0.848802 0.0144591   -0.107771   -0.053646   349 SER H CB    
13810 N N     . ASP H 202 ? 1.18399  0.957127 0.716442 0.0241841   -0.117136   -0.0313013  350 ASP H N     
13811 C CA    . ASP H 202 ? 1.15279  0.898221 0.642227 0.0156109   -0.109755   -0.0206086  350 ASP H CA    
13812 C C     . ASP H 202 ? 1.13649  0.891283 0.62799  0.00039153  -0.0900917  -0.020631   350 ASP H C     
13813 O O     . ASP H 202 ? 1.12084  0.902026 0.645665 -0.00370962 -0.0824258  -0.0284661  350 ASP H O     
13814 C CB    . ASP H 202 ? 1.14503  0.868155 0.609916 0.0239726   -0.106045   -0.0170869  350 ASP H CB    
13815 N N     . ILE H 203 ? 1.13596  0.868679 0.592404 -0.00829893 -0.08309    -0.0117366  351 ILE H N     
13816 C CA    . ILE H 203 ? 1.14149  0.877758 0.595277 -0.0216211  -0.0641557  -0.0103697  351 ILE H CA    
13817 C C     . ILE H 203 ? 1.16042  0.907394 0.626023 -0.0192836  -0.0441611  -0.0154692  351 ILE H C     
13818 O O     . ILE H 203 ? 1.15995  0.898966 0.617194 -0.00894931 -0.0429482  -0.0165055  351 ILE H O     
13819 C CB    . ILE H 203 ? 1.14481  0.853683 0.558171 -0.0289669  -0.0634203  -3.745e-05  351 ILE H CB    
13820 C CG1   . ILE H 203 ? 1.15995  0.865657 0.56825  -0.0360766  -0.076935   0.00268085  351 ILE H CG1   
13821 C CG2   . ILE H 203 ? 1.14679  0.851949 0.549673 -0.0385569  -0.0425286  0.00277968  351 ILE H CG2   
13822 C CD1   . ILE H 203 ? 1.17107  0.854621 0.54571  -0.0451147  -0.0737591  0.0108906   351 ILE H CD1   
13823 N N     . SER H 204 ? 1.17294  0.937393 0.657258 -0.0295352  -0.0279957  -0.0188808  352 SER H N     
13824 C CA    . SER H 204 ? 1.17822  0.953912 0.67232  -0.0298373  -0.00673137 -0.0235453  352 SER H CA    
13825 C C     . SER H 204 ? 1.19582  0.94629  0.650842 -0.0299701  0.0033872   -0.016078   352 SER H C     
13826 O O     . SER H 204 ? 1.18333  0.912467 0.608677 -0.0365527  0.00102637  -0.00690215 352 SER H O     
13827 C CB    . SER H 204 ? 1.17436  0.968975 0.690126 -0.043418   0.00848363  -0.0263078  352 SER H CB    
13828 O OG    . SER H 204 ? 1.17388  0.949486 0.661819 -0.0559697  0.01545     -0.0166523  352 SER H OG    
13829 N N     . ASN H 205 ? 1.2233   0.977625 0.679796 -0.0226547  0.0149501   -0.0210829  353 ASN H N     
13830 C CA    . ASN H 205 ? 1.2513   0.984057 0.672405 -0.0226875  0.0251835   -0.0154868  353 ASN H CA    
13831 C C     . ASN H 205 ? 1.2564   0.980713 0.659134 -0.0375099  0.0382811   -0.00752102 353 ASN H C     
13832 O O     . ASN H 205 ? 1.23917  0.939534 0.607506 -0.0399657  0.0378884   0.00093799  353 ASN H O     
13833 C CB    . ASN H 205 ? 1.27984  1.02177  0.708693 -0.0139051  0.0375705   -0.0239922  353 ASN H CB    
13834 C CG    . ASN H 205 ? 1.30971  1.05503  0.753914 0.00194722  0.0226962   -0.0311869  353 ASN H CG    
13835 O OD1   . ASN H 205 ? 1.34107  1.07882  0.785346 0.00614692  0.00263129  -0.0281606  353 ASN H OD1   
13836 N ND2   . ASN H 205 ? 1.32845  1.08381  0.784543 0.0111273   0.0319268   -0.0407379  353 ASN H ND2   
13837 N N     . GLU H 206 ? 1.26871  1.01285  0.6961   -0.0473395  0.0492144   -0.0105146  354 GLU H N     
13838 C CA    . GLU H 206 ? 1.28793  1.02433  0.702026 -0.0620445  0.0608888   -0.00300631 354 GLU H CA    
13839 C C     . GLU H 206 ? 1.28601  1.00065  0.677227 -0.0659472  0.046584    0.00590388  354 GLU H C     
13840 O O     . GLU H 206 ? 1.28155  0.974961 0.641937 -0.0707308  0.0512476   0.0143474   354 GLU H O     
13841 C CB    . GLU H 206 ? 1.31816  1.08102  0.768569 -0.0714844  0.0711097   -0.00896823 354 GLU H CB    
13842 C CG    . GLU H 206 ? 1.39899  1.15432  0.838879 -0.0876731  0.0852055   -0.00154608 354 GLU H CG    
13843 C CD    . GLU H 206 ? 1.47891  1.25984  0.955811 -0.0988398  0.0956932   -0.00742109 354 GLU H CD    
13844 O OE1   . GLU H 206 ? 1.53712  1.31895  1.01084  -0.109952   0.115812    -0.00458158 354 GLU H OE1   
13845 O OE2   . GLU H 206 ? 1.49     1.29037  0.99939  -0.0967074  0.0836115   -0.0150194  354 GLU H OE2   
13846 N N     . ASP H 207 ? 1.27     0.990315 0.676217 -0.0633281  0.0287343   0.00346338  355 ASP H N     
13847 C CA    . ASP H 207 ? 1.25561  0.95895  0.643853 -0.06744    0.0153209   0.00999875  355 ASP H CA    
13848 C C     . ASP H 207 ? 1.21601  0.894351 0.568968 -0.0606686  0.00850096  0.0161789   355 ASP H C     
13849 O O     . ASP H 207 ? 1.1949   0.85447  0.522689 -0.0662464  0.00843164  0.0234318   355 ASP H O     
13850 C CB    . ASP H 207 ? 1.34013  1.05567  0.750257 -0.0646579  -0.00265373 0.00513371  355 ASP H CB    
13851 C CG    . ASP H 207 ? 1.44626  1.18057  0.885364 -0.0749317  -0.00147801 0.00079499  355 ASP H CG    
13852 O OD1   . ASP H 207 ? 1.45184  1.17606  0.880851 -0.0840506  -0.00527562 0.00495541  355 ASP H OD1   
13853 O OD2   . ASP H 207 ? 1.50915  1.2684   0.981767 -0.0738847  0.00332548  -0.00746997 355 ASP H OD2   
13854 N N     . LYS H 208 ? 1.19648  0.875028 0.549721 -0.0484844  0.00208444  0.01263     356 LYS H N     
13855 C CA    . LYS H 208 ? 1.18723  0.843264 0.510189 -0.0419719  -0.00501691 0.0173765   356 LYS H CA    
13856 C C     . LYS H 208 ? 1.18231  0.822132 0.477409 -0.047383   0.00759389  0.0235884   356 LYS H C     
13857 O O     . LYS H 208 ? 1.17629  0.797298 0.446635 -0.0498018  0.00177148  0.0299593   356 LYS H O     
13858 C CB    . LYS H 208 ? 1.19781  0.857112 0.527329 -0.0288514  -0.00811355 0.0116089   356 LYS H CB    
13859 C CG    . LYS H 208 ? 1.21075  0.880646 0.562736 -0.0210214  -0.0246724  0.00677509  356 LYS H CG    
13860 C CD    . LYS H 208 ? 1.22786  0.897936 0.585825 -0.00699527 -0.0285639  0.00113878  356 LYS H CD    
13861 C CE    . LYS H 208 ? 1.21067  0.884452 0.584098 0.00193824  -0.048      -0.00149228 356 LYS H CE    
13862 N NZ    . LYS H 208 ? 1.2332   0.904022 0.610609 0.0155331   -0.0500735  -0.00681058 356 LYS H NZ    
13863 N N     . LYS H 209 ? 1.17084  0.819397 0.471491 -0.049769   0.0248331   0.0213876   357 LYS H N     
13864 C CA    . LYS H 209 ? 1.16582  0.800251 0.440095 -0.0535406  0.037647    0.0266781   357 LYS H CA    
13865 C C     . LYS H 209 ? 1.15503  0.776299 0.414038 -0.0641018  0.0379646   0.0349323   357 LYS H C     
13866 O O     . LYS H 209 ? 1.14691  0.748746 0.377568 -0.0642437  0.0373598   0.0408702   357 LYS H O     
13867 C CB    . LYS H 209 ? 1.18011  0.829761 0.466798 -0.0549302  0.0561921   0.0219165   357 LYS H CB    
13868 N N     . LYS H 210 ? 1.15122  0.783409 0.430499 -0.0725373  0.0383883   0.0344711   358 LYS H N     
13869 C CA    . LYS H 210 ? 1.15893  0.779309 0.428074 -0.0823526  0.0376381   0.0409452   358 LYS H CA    
13870 C C     . LYS H 210 ? 1.17217  0.776101 0.422484 -0.0794487  0.0222174   0.0442971   358 LYS H C     
13871 O O     . LYS H 210 ? 1.17085  0.758467 0.401686 -0.0839544  0.0222792   0.0502447   358 LYS H O     
13872 C CB    . LYS H 210 ? 1.14276  0.779003 0.440274 -0.0914466  0.0393789   0.0379352   358 LYS H CB    
13873 N N     . ILE H 211 ? 1.18899  0.797254 0.445628 -0.0719877  0.00894897  0.0403625   359 ILE H N     
13874 C CA    . ILE H 211 ? 1.19063  0.785249 0.430947 -0.0703145  -0.00508221 0.0430267   359 ILE H CA    
13875 C C     . ILE H 211 ? 1.193    0.770059 0.405638 -0.0650712  -0.00475312 0.0467308   359 ILE H C     
13876 O O     . ILE H 211 ? 1.18362  0.745881 0.376906 -0.0680753  -0.00752143 0.0512227   359 ILE H O     
13877 C CB    . ILE H 211 ? 1.19349  0.79748  0.448593 -0.0654104  -0.0195126  0.0385618   359 ILE H CB    
13878 C CG1   . ILE H 211 ? 1.19582  0.816981 0.477653 -0.0716556  -0.0213329  0.0345051   359 ILE H CG1   
13879 C CG2   . ILE H 211 ? 1.19861  0.787178 0.433089 -0.0641082  -0.0325625  0.0417945   359 ILE H CG2   
13880 C CD1   . ILE H 211 ? 1.19114  0.822924 0.488621 -0.0665509  -0.0366114  0.029898    359 ILE H CD1   
13881 N N     . LEU H 212 ? 1.20411  0.783907 0.41683  -0.0572176  -0.00128136 0.0438141   360 LEU H N     
13882 C CA    . LEU H 212 ? 1.22014  0.784763 0.408702 -0.0518145  -0.00085262 0.0457623   360 LEU H CA    
13883 C C     . LEU H 212 ? 1.24159  0.794928 0.410628 -0.0570499  0.00878019  0.0510357   360 LEU H C     
13884 O O     . LEU H 212 ? 1.22602  0.764083 0.372916 -0.0556148  0.00517024  0.0541658   360 LEU H O     
13885 C CB    . LEU H 212 ? 1.21563  0.787179 0.411067 -0.0431199  0.00348198  0.0401724   360 LEU H CB    
13886 C CG    . LEU H 212 ? 1.20816  0.787512 0.420774 -0.0355338  -0.00796231 0.0351755   360 LEU H CG    
13887 C CD1   . LEU H 212 ? 1.21736  0.805072 0.440664 -0.0265334  -0.00244077 0.0282962   360 LEU H CD1   
13888 C CD2   . LEU H 212 ? 1.21005  0.772151 0.403761 -0.0332091  -0.0213922  0.0386331   360 LEU H CD2   
13889 N N     . TYR H 213 ? 1.27263  0.833529 0.450544 -0.0632385  0.020673    0.0519995   361 TYR H N     
13890 C CA    . TYR H 213 ? 1.31993  0.869049 0.47901  -0.068309   0.0298934   0.0579669   361 TYR H CA    
13891 C C     . TYR H 213 ? 1.32053  0.857021 0.469672 -0.0734324  0.0224708   0.0629878   361 TYR H C     
13892 O O     . TYR H 213 ? 1.30784  0.829159 0.434939 -0.0720689  0.0200803   0.0667888   361 TYR H O     
13893 C CB    . TYR H 213 ? 1.35603  0.915234 0.526274 -0.0744356  0.0453056   0.0582647   361 TYR H CB    
13894 C CG    . TYR H 213 ? 1.40422  0.948023 0.552389 -0.0802061  0.0535663   0.0660849   361 TYR H CG    
13895 C CD1   . TYR H 213 ? 1.43393  0.967641 0.557949 -0.0765663  0.0598861   0.0683307   361 TYR H CD1   
13896 C CD2   . TYR H 213 ? 1.43269  0.970274 0.582715 -0.0887522  0.0535697   0.0711479   361 TYR H CD2   
13897 C CE1   . TYR H 213 ? 1.4485   0.966324 0.549922 -0.0809758  0.0652803   0.0761828   361 TYR H CE1   
13898 C CE2   . TYR H 213 ? 1.48493  1.00576  0.613713 -0.0929929  0.0592134   0.078989    361 TYR H CE2   
13899 C CZ    . TYR H 213 ? 1.48258  0.99353  0.586702 -0.0890122  0.0647326   0.081922    361 TYR H CZ    
13900 O OH    . TYR H 213 ? 1.6072   1.10078  0.689803 -0.0930672  0.0689678   0.0903451   361 TYR H OH    
13901 N N     . ASN H 214 ? 1.30469  0.848262 0.471254 -0.0791326  0.0185973   0.0620416   362 ASN H N     
13902 C CA    . ASN H 214 ? 1.32375  0.856762 0.483592 -0.0841245  0.0124783   0.0652392   362 ASN H CA    
13903 C C     . ASN H 214 ? 1.3604   0.883973 0.505707 -0.0793396  0.00067894  0.0649117   362 ASN H C     
13904 O O     . ASN H 214 ? 1.42636  0.938505 0.559985 -0.0816409  -0.00281197 0.0675799   362 ASN H O     
13905 C CB    . ASN H 214 ? 1.32447  0.867963 0.506353 -0.0905961  0.00955795  0.0624082   362 ASN H CB    
13906 C CG    . ASN H 214 ? 1.34656  0.89909  0.544002 -0.0970914  0.0218145   0.0627187   362 ASN H CG    
13907 O OD1   . ASN H 214 ? 1.39281  0.945943 0.585294 -0.0961649  0.0329986   0.0645594   362 ASN H OD1   
13908 N ND2   . ASN H 214 ? 1.34944  0.909031 0.565251 -0.104322   0.0203022   0.0605448   362 ASN H ND2   
13909 N N     . SER H 215 ? 1.31318  0.841472 0.460361 -0.0729504  -0.0054693  0.0613805   363 SER H N     
13910 C CA    . SER H 215 ? 1.28937  0.808416 0.422687 -0.0695303  -0.0156775  0.0613195   363 SER H CA    
13911 C C     . SER H 215 ? 1.27849  0.78415  0.389868 -0.0665656  -0.0130616  0.064134    363 SER H C     
13912 O O     . SER H 215 ? 1.22777  0.723755 0.326955 -0.0676932  -0.0182006  0.0656076   363 SER H O     
13913 C CB    . SER H 215 ? 1.30877  0.833882 0.449143 -0.0638804  -0.0229796  0.0577181   363 SER H CB    
13914 O OG    . SER H 215 ? 1.38961  0.916344 0.528973 -0.0575073  -0.0174704  0.0560709   363 SER H OG    
13915 N N     . LEU H 216 ? 1.27702  0.78331  0.384168 -0.0627201  -0.00508759 0.0640057   364 LEU H N     
13916 C CA    . LEU H 216 ? 1.26853  0.763121 0.354488 -0.0598761  -0.00193662 0.0662183   364 LEU H CA    
13917 C C     . LEU H 216 ? 1.2682   0.753533 0.3443   -0.0648001  0.00052918  0.0714208   364 LEU H C     
13918 O O     . LEU H 216 ? 1.26398  0.738162 0.323763 -0.0631985  -0.00363816 0.0731003   364 LEU H O     
13919 C CB    . LEU H 216 ? 1.27298  0.771872 0.357522 -0.0558164  0.00760427  0.0642908   364 LEU H CB    
13920 C CG    . LEU H 216 ? 1.26967  0.757943 0.331802 -0.0544123  0.0140118   0.0670531   364 LEU H CG    
13921 C CD1   . LEU H 216 ? 1.28173  0.757821 0.325875 -0.0505315  0.00521583  0.0666659   364 LEU H CD1   
13922 C CD2   . LEU H 216 ? 1.25591  0.751109 0.318856 -0.0506525  0.0241181   0.0633781   364 LEU H CD2   
13923 N N     . ASN H 217 ? 1.24006  0.729938 0.327594 -0.0707515  0.00648273  0.0735771   365 ASN H N     
13924 C CA    . ASN H 217 ? 1.24573  0.725074 0.325462 -0.0753228  0.00812704  0.0787354   365 ASN H CA    
13925 C C     . ASN H 217 ? 1.24621  0.719309 0.323179 -0.0756282  -0.00243538 0.0778779   365 ASN H C     
13926 O O     . ASN H 217 ? 1.24452  0.70591  0.307743 -0.0747788  -0.00458669 0.0808242   365 ASN H O     
13927 C CB    . ASN H 217 ? 1.2897   0.774439 0.384547 -0.0826219  0.0155728   0.0805641   365 ASN H CB    
13928 C CG    . ASN H 217 ? 1.33272  0.804472 0.421372 -0.0872813  0.0151797   0.0855792   365 ASN H CG    
13929 O OD1   . ASN H 217 ? 1.34027  0.799692 0.411997 -0.0870104  0.0196654   0.0913378   365 ASN H OD1   
13930 N ND2   . ASN H 217 ? 1.33273  0.806233 0.434016 -0.0911798  0.00932586  0.0832448   365 ASN H ND2   
13931 N N     . LEU H 218 ? 1.2461   0.727601 0.336282 -0.0767903  -0.00897385 0.0735287   366 LEU H N     
13932 C CA    . LEU H 218 ? 1.20017  0.67856  0.290251 -0.0785982  -0.0174724  0.0715587   366 LEU H CA    
13933 C C     . LEU H 218 ? 1.17033  0.64124  0.244837 -0.0740917  -0.0229969  0.0709379   366 LEU H C     
13934 O O     . LEU H 218 ? 1.14063  0.604101 0.208337 -0.0745302  -0.0261527  0.0713476   366 LEU H O     
13935 C CB    . LEU H 218 ? 1.18993  0.679078 0.294782 -0.0810425  -0.0227248  0.0672593   366 LEU H CB    
13936 N N     . LEU H 219 ? 1.16833  0.641507 0.238814 -0.0696674  -0.0241362  0.0693761   367 LEU H N     
13937 C CA    . LEU H 219 ? 1.19375  0.660072 0.250591 -0.0660966  -0.0291442  0.0682322   367 LEU H CA    
13938 C C     . LEU H 219 ? 1.22444  0.681247 0.267375 -0.0641073  -0.0267675  0.0711237   367 LEU H C     
13939 O O     . LEU H 219 ? 1.23772  0.688953 0.273887 -0.0637996  -0.0318564  0.0703905   367 LEU H O     
13940 C CB    . LEU H 219 ? 1.18442  0.653068 0.240038 -0.0616976  -0.0302836  0.066026    367 LEU H CB    
13941 C CG    . LEU H 219 ? 1.19163  0.653067 0.234938 -0.0591522  -0.0361257  0.0641267   367 LEU H CG    
13942 C CD1   . LEU H 219 ? 1.1665   0.627361 0.21074  -0.063337   -0.042824   0.0627021   367 LEU H CD1   
13943 C CD2   . LEU H 219 ? 1.20925  0.670555 0.251309 -0.0543016  -0.0368953  0.0618674   367 LEU H CD2   
13944 N N     . MET H 220 ? 1.21412  0.669601 0.253156 -0.0629992  -0.0190109  0.0742939   368 MET H N     
13945 C CA    . MET H 220 ? 1.22884  0.673997 0.252483 -0.061402   -0.016844   0.0782797   368 MET H CA    
13946 C C     . MET H 220 ? 1.21988  0.658909 0.244739 -0.0640168  -0.0208368  0.0802678   368 MET H C     
13947 O O     . MET H 220 ? 1.20081  0.633082 0.216367 -0.0613692  -0.0267122  0.0799045   368 MET H O     
13948 C CB    . MET H 220 ? 1.26013  0.705157 0.280201 -0.062037   -0.00630149 0.0821266   368 MET H CB    
13949 N N     . ARG H 221 ? 1.22371  0.665655 0.261769 -0.0690283  -0.0182104  0.0813809   369 ARG H N     
13950 C CA    . ARG H 221 ? 1.2226   0.657642 0.262941 -0.0711258  -0.021574   0.0825835   369 ARG H CA    
13951 C C     . ARG H 221 ? 1.23389  0.671353 0.277365 -0.0701939  -0.0301908  0.0769401   369 ARG H C     
13952 O O     . ARG H 221 ? 1.25539  0.686064 0.295699 -0.0686638  -0.0345751  0.076772    369 ARG H O     
13953 C CB    . ARG H 221 ? 1.20227  0.639679 0.257278 -0.0772519  -0.0174849  0.0835583   369 ARG H CB    
13954 C CG    . ARG H 221 ? 1.21115  0.647271 0.265323 -0.0799439  -0.00756373 0.0889261   369 ARG H CG    
13955 C CD    . ARG H 221 ? 1.2229   0.666966 0.296453 -0.0866726  -0.00384028 0.0874304   369 ARG H CD    
13956 N NE    . ARG H 221 ? 1.23093  0.669017 0.312103 -0.0903449  -0.00763569 0.0865873   369 ARG H NE    
13957 C CZ    . ARG H 221 ? 1.23441  0.680572 0.333336 -0.0959221  -0.00761516 0.0826546   369 ARG H CZ    
13958 N NH1   . ARG H 221 ? 1.21644  0.676638 0.326951 -0.0979684  -0.00458011 0.0800885   369 ARG H NH1   
13959 N NH2   . ARG H 221 ? 1.26026  0.700255 0.365887 -0.099199   -0.0107668  0.0809177   369 ARG H NH2   
13960 N N     . LEU H 222 ? 1.20738  0.654192 0.256852 -0.0710787  -0.0325347  0.0723883   370 LEU H N     
13961 C CA    . LEU H 222 ? 1.19862  0.647905 0.249395 -0.0714803  -0.0392202  0.0672592   370 LEU H CA    
13962 C C     . LEU H 222 ? 1.22292  0.666823 0.261689 -0.0670108  -0.0431462  0.0665945   370 LEU H C     
13963 O O     . LEU H 222 ? 1.20822  0.650015 0.247528 -0.0664524  -0.0474312  0.0640916   370 LEU H O     
13964 C CB    . LEU H 222 ? 1.18573  0.643563 0.242114 -0.0737783  -0.0410763  0.063953    370 LEU H CB    
13965 C CG    . LEU H 222 ? 1.16852  0.628613 0.224071 -0.0756994  -0.0466877  0.0590869   370 LEU H CG    
13966 C CD1   . LEU H 222 ? 1.15963  0.621181 0.222611 -0.0792904  -0.0479638  0.0556024   370 LEU H CD1   
13967 C CD2   . LEU H 222 ? 1.1392   0.604197 0.195265 -0.0774599  -0.0490207  0.0577104   370 LEU H CD2   
13968 N N     . HIS H 223 ? 1.24329  0.68584  0.272608 -0.0636974  -0.0419017  0.0678328   371 HIS H N     
13969 C CA    . HIS H 223 ? 1.2425   0.679983 0.259772 -0.0595377  -0.0458315  0.0667481   371 HIS H CA    
13970 C C     . HIS H 223 ? 1.25781  0.687386 0.269019 -0.056901   -0.0477841  0.0694254   371 HIS H C     
13971 O O     . HIS H 223 ? 1.2726   0.700999 0.282221 -0.0549666  -0.0540464  0.0662712   371 HIS H O     
13972 C CB    . HIS H 223 ? 1.24277  0.678907 0.25049  -0.0562833  -0.0431323  0.0674082   371 HIS H CB    
13973 C CG    . HIS H 223 ? 1.26363  0.704473 0.275198 -0.0572025  -0.0449891  0.0636911   371 HIS H CG    
13974 N ND1   . HIS H 223 ? 1.28955  0.727738 0.292786 -0.0538233  -0.0455487  0.061817    371 HIS H ND1   
13975 C CD2   . HIS H 223 ? 1.26261  0.708996 0.284004 -0.061043   -0.0468937  0.061717    371 HIS H CD2   
13976 C CE1   . HIS H 223 ? 1.26734  0.708268 0.275982 -0.0554414  -0.0479088  0.0593841   371 HIS H CE1   
13977 N NE2   . HIS H 223 ? 1.25194  0.69781  0.270587 -0.0598927  -0.0488616  0.0596966   371 HIS H NE2   
13978 N N     . ASN H 224 ? 1.25013  0.674342 0.259199 -0.0571754  -0.0426917  0.0751711   372 ASN H N     
13979 C CA    . ASN H 224 ? 1.28168  0.695423 0.28369  -0.0546887  -0.0448747  0.079315    372 ASN H CA    
13980 C C     . ASN H 224 ? 1.27481  0.689005 0.288151 -0.0551577  -0.0507916  0.0756744   372 ASN H C     
13981 O O     . ASN H 224 ? 1.27748  0.68526  0.285981 -0.0508994  -0.0569273  0.075817    372 ASN H O     
13982 C CB    . ASN H 224 ? 1.34532  0.752456 0.343876 -0.056802   -0.0371802  0.0866368   372 ASN H CB    
13983 C CG    . ASN H 224 ? 1.43862  0.843217 0.421704 -0.0549655  -0.0313627  0.0902038   372 ASN H CG    
13984 O OD1   . ASN H 224 ? 1.43436  0.838645 0.406233 -0.0508004  -0.0348683  0.08771     372 ASN H OD1   
13985 N ND2   . ASN H 224 ? 1.49818  0.900839 0.480335 -0.0583494  -0.022134   0.0954787   372 ASN H ND2   
13986 N N     . ALA H 225 ? 1.25473  0.676716 0.283113 -0.059985   -0.0491909  0.0719194   373 ALA H N     
13987 C CA    . ALA H 225 ? 1.22953  0.652927 0.269699 -0.0609636  -0.0532315  0.0671835   373 ALA H CA    
13988 C C     . ALA H 225 ? 1.20488  0.634334 0.246439 -0.0589717  -0.0594303  0.0603214   373 ALA H C     
13989 O O     . ALA H 225 ? 1.19374  0.623957 0.2435   -0.0576872  -0.0636583  0.0557187   373 ALA H O     
13990 C CB    . ALA H 225 ? 1.2335   0.663875 0.286632 -0.0670042  -0.0496291  0.0644667   373 ALA H CB    
13991 N N     . GLY H 226 ? 1.18726  0.62122  0.222264 -0.0590469  -0.0595202  0.0591156   374 GLY H N     
13992 C CA    . GLY H 226 ? 1.18588  0.624744 0.220689 -0.0579499  -0.0647824  0.0532292   374 GLY H CA    
13993 C C     . GLY H 226 ? 1.17377  0.622074 0.21426  -0.0636065  -0.0635374  0.0482081   374 GLY H C     
13994 O O     . GLY H 226 ? 1.15708  0.611202 0.202327 -0.0651036  -0.0666487  0.0420584   374 GLY H O     
13995 N N     . LEU H 227 ? 1.1721   0.621753 0.211709 -0.0667293  -0.0592377  0.0509172   375 LEU H N     
13996 C CA    . LEU H 227 ? 1.18827  0.644629 0.231609 -0.0722271  -0.0587086  0.0476006   375 LEU H CA    
13997 C C     . LEU H 227 ? 1.20636  0.661287 0.243687 -0.0721069  -0.056929   0.0510869   375 LEU H C     
13998 O O     . LEU H 227 ? 1.20016  0.652088 0.235332 -0.06934    -0.0538754  0.0554841   375 LEU H O     
13999 C CB    . LEU H 227 ? 1.18811  0.649082 0.241235 -0.0766708  -0.0568278  0.0456435   375 LEU H CB    
14000 C CG    . LEU H 227 ? 1.17435  0.638681 0.235991 -0.0776859  -0.0583058  0.0396415   375 LEU H CG    
14001 C CD1   . LEU H 227 ? 1.16308  0.628851 0.233349 -0.0805368  -0.0561451  0.0383337   375 LEU H CD1   
14002 C CD2   . LEU H 227 ? 1.17337  0.644755 0.235545 -0.0819979  -0.0594149  0.0335131   375 LEU H CD2   
14003 N N     . THR H 228 ? 1.25381  0.710762 0.289065 -0.0753834  -0.0586033  0.0488845   376 THR H N     
14004 C CA    . THR H 228 ? 1.30241  0.757669 0.333935 -0.0752509  -0.0582141  0.0514564   376 THR H CA    
14005 C C     . THR H 228 ? 1.32346  0.783326 0.360606 -0.0798047  -0.0580374  0.0517344   376 THR H C     
14006 O O     . THR H 228 ? 1.29758  0.761786 0.340033 -0.0836521  -0.057781   0.049219    376 THR H O     
14007 C CB    . THR H 228 ? 1.29081  0.742426 0.31519  -0.0760731  -0.0612085  0.0495587   376 THR H CB    
14008 O OG1   . THR H 228 ? 1.32691  0.782429 0.353851 -0.0816401  -0.0625368  0.0454626   376 THR H OG1   
14009 C CG2   . THR H 228 ? 1.29345  0.740038 0.310972 -0.0709675  -0.062151   0.0490957   376 THR H CG2   
14010 N N     . HIS H 229 ? 1.32045  0.779271 0.356433 -0.0788102  -0.0587722  0.0542301   377 HIS H N     
14011 C CA    . HIS H 229 ? 1.29657  0.75913  0.3364   -0.08227    -0.0605202  0.0548093   377 HIS H CA    
14012 C C     . HIS H 229 ? 1.34359  0.801432 0.375256 -0.0846798  -0.0647038  0.0552389   377 HIS H C     
14013 O O     . HIS H 229 ? 1.41497  0.873624 0.44305  -0.0907841  -0.066295   0.0537238   377 HIS H O     
14014 C CB    . HIS H 229 ? 1.28292  0.748606 0.330243 -0.0786486  -0.0589561  0.0573754   377 HIS H CB    
14015 C CG    . HIS H 229 ? 1.33855  0.810067 0.392557 -0.0820566  -0.0614548  0.057165    377 HIS H CG    
14016 N ND1   . HIS H 229 ? 1.36452  0.834946 0.413586 -0.085084   -0.0669373  0.0573277   377 HIS H ND1   
14017 C CD2   . HIS H 229 ? 1.3248   0.802803 0.38948  -0.0831612  -0.0596524  0.0567947   377 HIS H CD2   
14018 C CE1   . HIS H 229 ? 1.35663  0.833368 0.41272  -0.0873738  -0.0690345  0.0567405   377 HIS H CE1   
14019 N NE2   . HIS H 229 ? 1.33091  0.812866 0.397731 -0.0864431  -0.0645603  0.0559463   377 HIS H NE2   
14020 N N     . LEU H 230 ? 1.32055  0.772715 0.348822 -0.0800286  -0.0661032  0.0572265   378 LEU H N     
14021 C CA    . LEU H 230 ? 1.29732  0.741447 0.317256 -0.0814364  -0.0704527  0.0583722   378 LEU H CA    
14022 C C     . LEU H 230 ? 1.29443  0.73872  0.313774 -0.0842834  -0.0749764  0.0608277   378 LEU H C     
14023 O O     . LEU H 230 ? 1.29882  0.735855 0.308823 -0.0883675  -0.0788005  0.0624689   378 LEU H O     
14024 C CB    . LEU H 230 ? 1.27931  0.720339 0.292326 -0.0868277  -0.0702114  0.0558601   378 LEU H CB    
14025 C CG    . LEU H 230 ? 1.26063  0.701683 0.274039 -0.0835925  -0.0677508  0.0530237   378 LEU H CG    
14026 C CD1   . LEU H 230 ? 1.25143  0.69264  0.262003 -0.0891849  -0.067908   0.0492883   378 LEU H CD1   
14027 C CD2   . LEU H 230 ? 1.24418  0.678184 0.254146 -0.0770198  -0.068551   0.0538786   378 LEU H CD2   
14028 N N     . ASP H 231 ? 1.27704  0.729072 0.305941 -0.0823125  -0.0749087  0.0612719   379 ASP H N     
14029 C CA    . ASP H 231 ? 1.28871  0.742187 0.318298 -0.0838297  -0.0805249  0.0631574   379 ASP H CA    
14030 C C     . ASP H 231 ? 1.25431  0.716245 0.298372 -0.0784698  -0.0804041  0.0630824   379 ASP H C     
14031 O O     . ASP H 231 ? 1.23821  0.707729 0.288924 -0.0808612  -0.0822855  0.0623196   379 ASP H O     
14032 C CB    . ASP H 231 ? 1.38654  0.84396  0.412083 -0.0918985  -0.0805089  0.061382    379 ASP H CB    
14033 C CG    . ASP H 231 ? 1.3916   0.845929 0.408197 -0.0961645  -0.0873573  0.0636882   379 ASP H CG    
14034 O OD1   . ASP H 231 ? 1.39109  0.844266 0.410372 -0.0919167  -0.0937207  0.0665334   379 ASP H OD1   
14035 O OD2   . ASP H 231 ? 1.43709  0.890469 0.443901 -0.103677   -0.0863717  0.0623472   379 ASP H OD2   
14036 N N     . LEU H 232 ? 1.28912  0.750363 0.338498 -0.071543   -0.0779718  0.0631524   380 LEU H N     
14037 C CA    . LEU H 232 ? 1.31442  0.785261 0.379202 -0.0668474  -0.0761473  0.0623389   380 LEU H CA    
14038 C C     . LEU H 232 ? 1.3235   0.794176 0.392555 -0.0631504  -0.0845163  0.0635062   380 LEU H C     
14039 O O     . LEU H 232 ? 1.34708  0.807295 0.407842 -0.060297   -0.0895902  0.0652383   380 LEU H O     
14040 C CB    . LEU H 232 ? 1.31701  0.789096 0.385871 -0.0615646  -0.0684285  0.0611872   380 LEU H CB    
14041 C CG    . LEU H 232 ? 1.35037  0.822282 0.415088 -0.0646528  -0.0615396  0.0608084   380 LEU H CG    
14042 C CD1   . LEU H 232 ? 1.45788  0.92777  0.520391 -0.0595052  -0.0549024  0.0603728   380 LEU H CD1   
14043 C CD2   . LEU H 232 ? 1.32032  0.800554 0.394353 -0.0693328  -0.058881   0.0604312   380 LEU H CD2   
14044 N N     . SER H 233 ? 1.31846  0.800335 0.400945 -0.0634367  -0.0866364  0.0624112   381 SER H N     
14045 C CA    . SER H 233 ? 1.331    0.815114 0.419933 -0.0598157  -0.0962512  0.0630741   381 SER H CA    
14046 C C     . SER H 233 ? 1.28026  0.779668 0.38601  -0.0619887  -0.0965747  0.060388    381 SER H C     
14047 O O     . SER H 233 ? 1.25843  0.762293 0.364923 -0.068247   -0.0912967  0.0589563   381 SER H O     
14048 C CB    . SER H 233 ? 1.36914  0.8414   0.440555 -0.0633258  -0.105478   0.0666766   381 SER H CB    
14049 O OG    . SER H 233 ? 1.44069  0.913718 0.502756 -0.072393   -0.10414    0.0663877   381 SER H OG    
14050 N N     . PRO H 234 ? 1.24741  0.755336 0.368379 -0.0569115  -0.103236   0.0590518   382 PRO H N     
14051 C CA    . PRO H 234 ? 1.2341   0.758728 0.375453 -0.0587558  -0.10204    0.0552892   382 PRO H CA    
14052 C C     . PRO H 234 ? 1.26464  0.791    0.400237 -0.0673651  -0.105829   0.0546752   382 PRO H C     
14053 O O     . PRO H 234 ? 1.26755  0.805219 0.416998 -0.0715232  -0.102099   0.0512278   382 PRO H O     
14054 C CB    . PRO H 234 ? 1.22485  0.757285 0.382929 -0.0505043  -0.110124   0.0536006   382 PRO H CB    
14055 C CG    . PRO H 234 ? 1.22574  0.744352 0.372907 -0.0432059  -0.112971   0.0563045   382 PRO H CG    
14056 C CD    . PRO H 234 ? 1.23914  0.740985 0.359807 -0.0491626  -0.112917   0.0606871   382 PRO H CD    
14057 N N     . ASP H 235 ? 1.29494  0.809355 0.409374 -0.0705706  -0.112381   0.0576981   383 ASP H N     
14058 C CA    . ASP H 235 ? 1.33967  0.85468  0.445152 -0.0786504  -0.116327   0.0564594   383 ASP H CA    
14059 C C     . ASP H 235 ? 1.33174  0.845299 0.431975 -0.0852644  -0.105951   0.0545435   383 ASP H C     
14060 O O     . ASP H 235 ? 1.34132  0.858511 0.440122 -0.0917243  -0.106658   0.0513312   383 ASP H O     
14061 C CB    . ASP H 235 ? 1.402    0.905226 0.485893 -0.0802028  -0.126625   0.0603959   383 ASP H CB    
14062 C CG    . ASP H 235 ? 1.46408  0.95169  0.527198 -0.0817902  -0.122983   0.0644451   383 ASP H CG    
14063 O OD1   . ASP H 235 ? 1.46     0.94469  0.511499 -0.0890732  -0.117435   0.0632702   383 ASP H OD1   
14064 O OD2   . ASP H 235 ? 1.47627  0.954926 0.536365 -0.0755657  -0.125659   0.0680678   383 ASP H OD2   
14065 N N     . ASN H 236 ? 1.31404  0.822206 0.411739 -0.0831573  -0.0971155  0.0559512   384 ASN H N     
14066 C CA    . ASN H 236 ? 1.30317  0.808607 0.395752 -0.0878758  -0.0885882  0.0545274   384 ASN H CA    
14067 C C     . ASN H 236 ? 1.26592  0.777846 0.373909 -0.0869015  -0.0796293  0.053052    384 ASN H C     
14068 O O     . ASN H 236 ? 1.2302   0.738541 0.334758 -0.0893751  -0.0729886  0.0525337   384 ASN H O     
14069 C CB    . ASN H 236 ? 1.33113  0.824831 0.407356 -0.0871697  -0.0863152  0.0571466   384 ASN H CB    
14070 C CG    . ASN H 236 ? 1.39347  0.880659 0.452605 -0.0925306  -0.0917549  0.0577666   384 ASN H CG    
14071 O OD1   . ASN H 236 ? 1.40517  0.896691 0.462796 -0.0981397  -0.0941109  0.0549242   384 ASN H OD1   
14072 N ND2   . ASN H 236 ? 1.38688  0.863611 0.432568 -0.0920139  -0.0920829  0.0606601   384 ASN H ND2   
14073 N N     . MET H 237 ? 1.25863  0.779989 0.383584 -0.0835076  -0.0797558  0.0523643   385 MET H N     
14074 C CA    . MET H 237 ? 1.28724  0.815313 0.42707  -0.0841211  -0.0707324  0.0512675   385 MET H CA    
14075 C C     . MET H 237 ? 1.25486  0.795272 0.412526 -0.0880281  -0.0737537  0.0474502   385 MET H C     
14076 O O     . MET H 237 ? 1.25449  0.803135 0.422137 -0.0851541  -0.0808681  0.046089    385 MET H O     
14077 C CB    . MET H 237 ? 1.40003  0.930496 0.54663  -0.0772457  -0.0657281  0.0527169   385 MET H CB    
14078 C CG    . MET H 237 ? 1.45328  0.975934 0.590877 -0.0753528  -0.0560812  0.0551721   385 MET H CG    
14079 S SD    . MET H 237 ? 1.53306  1.04321  0.651943 -0.0692852  -0.0585067  0.0574022   385 MET H SD    
14080 C CE    . MET H 237 ? 1.527    1.04257  0.65582  -0.062198   -0.0657017  0.0561788   385 MET H CE    
14081 N N     . LEU H 238 ? 1.23899  0.780071 0.401142 -0.0943138  -0.0689535  0.0454134   386 LEU H N     
14082 C CA    . LEU H 238 ? 1.24797  0.799699 0.427153 -0.0994946  -0.0713385  0.0408854   386 LEU H CA    
14083 C C     . LEU H 238 ? 1.22452  0.783718 0.422732 -0.100555   -0.061738   0.0408917   386 LEU H C     
14084 O O     . LEU H 238 ? 1.2312   0.783907 0.424521 -0.0991723  -0.0523822  0.0445575   386 LEU H O     
14085 C CB    . LEU H 238 ? 1.28131  0.827213 0.452733 -0.106154   -0.0720162  0.037904    386 LEU H CB    
14086 C CG    . LEU H 238 ? 1.29337  0.830038 0.442759 -0.106072   -0.0770832  0.0383132   386 LEU H CG    
14087 C CD1   . LEU H 238 ? 1.28443  0.816542 0.428775 -0.112052   -0.0753759  0.0340845   386 LEU H CD1   
14088 C CD2   . LEU H 238 ? 1.28284  0.823004 0.426825 -0.104634   -0.0883159  0.03796     386 LEU H CD2   
14089 N N     . ILE H 239 ? 1.20895  0.781927 0.428346 -0.103511   -0.0641552  0.036662    387 ILE H N     
14090 C CA    . ILE H 239 ? 1.22396  0.806516 0.46416  -0.105916   -0.0546846  0.0359738   387 ILE H CA    
14091 C C     . ILE H 239 ? 1.24511  0.836641 0.503542 -0.114192   -0.0568797  0.0303816   387 ILE H C     
14092 O O     . ILE H 239 ? 1.28407  0.880305 0.543997 -0.115552   -0.0681627  0.0259333   387 ILE H O     
14093 C CB    . ILE H 239 ? 1.23931  0.834083 0.492754 -0.0990002  -0.0545791  0.0355102   387 ILE H CB    
14094 C CG1   . ILE H 239 ? 1.23563  0.840951 0.509526 -0.102058   -0.0421271  0.0346874   387 ILE H CG1   
14095 C CG2   . ILE H 239 ? 1.26069  0.867003 0.524781 -0.0962011  -0.0687441  0.0310322   387 ILE H CG2   
14096 C CD1   . ILE H 239 ? 1.22646  0.844662 0.514282 -0.0947301  -0.0398893  0.0330555   387 ILE H CD1   
14097 N N     . SER H 240 ? 1.26103  0.854102 0.532399 -0.120218   -0.0460417  0.0306612   388 SER H N     
14098 C CA    . SER H 240 ? 1.2561   0.856536 0.546508 -0.129195   -0.0465878  0.0252174   388 SER H CA    
14099 C C     . SER H 240 ? 1.28201  0.902842 0.601019 -0.130332   -0.0441601  0.0215884   388 SER H C     
14100 O O     . SER H 240 ? 1.30598  0.93291  0.629233 -0.12492    -0.038195   0.024018    388 SER H O     
14101 C CB    . SER H 240 ? 1.23373  0.820673 0.520234 -0.136126   -0.0366755  0.027925    388 SER H CB    
14102 N N     . PRO H 241 ? 1.31814  0.951286 0.658619 -0.137191   -0.0491979  0.014538    389 PRO H N     
14103 C CA    . PRO H 241 ? 1.35941  1.01219  0.73112  -0.141124   -0.0436917  0.0104993   389 PRO H CA    
14104 C C     . PRO H 241 ? 1.3995   1.04712  0.775775 -0.147675   -0.0255722  0.015126    389 PRO H C     
14105 O O     . PRO H 241 ? 1.36929  1.03075  0.76375  -0.148054   -0.0164292  0.0146283   389 PRO H O     
14106 C CB    . PRO H 241 ? 1.32984  0.992866 0.719097 -0.148235   -0.0541401  0.00180335  389 PRO H CB    
14107 C CG    . PRO H 241 ? 1.29006  0.94155  0.655071 -0.144836   -0.067642   0.00112478  389 PRO H CG    
14108 C CD    . PRO H 241 ? 1.30177  0.93168  0.638179 -0.141753   -0.0603205  0.00911636  389 PRO H CD    
14109 N N     . LYS H 242 ? 1.47695  1.10405  0.835692 -0.152541   -0.0206596  0.0195969   390 LYS H N     
14110 C CA    . LYS H 242 ? 1.54073  1.15758  0.899031 -0.159673   -0.00505356 0.02529     390 LYS H CA    
14111 C C     . LYS H 242 ? 1.53803  1.14759  0.878635 -0.152808   0.00483601  0.0333687   390 LYS H C     
14112 O O     . LYS H 242 ? 1.50234  1.09324  0.816483 -0.148215   0.0044809   0.039211    390 LYS H O     
14113 C CB    . LYS H 242 ? 1.4712   1.06753  0.817814 -0.166176   -0.00541451 0.0267634   390 LYS H CB    
14114 N N     . ASN H 243 ? 1.49663  1.12234  0.853269 -0.152153   0.0134955   0.032579    391 ASN H N     
14115 C CA    . ASN H 243 ? 1.54897  1.16902  0.891926 -0.148477   0.02624     0.0392586   391 ASN H CA    
14116 C C     . ASN H 243 ? 1.50091  1.10954  0.816769 -0.13666    0.0194644   0.0427638   391 ASN H C     
14117 O O     . ASN H 243 ? 1.50572  1.09693  0.797699 -0.134795   0.0255609   0.04994     391 ASN H O     
14118 C CB    . ASN H 243 ? 1.68728  1.29155  1.02212  -0.158032   0.0400931   0.046422    391 ASN H CB    
14119 N N     . TYR H 244 ? 1.43387  1.05188  0.753466 -0.129039   0.0063086   0.0377485   392 TYR H N     
14120 C CA    . TYR H 244 ? 1.40853  1.01892  0.707052 -0.118142   0.00026526  0.0401112   392 TYR H CA    
14121 C C     . TYR H 244 ? 1.42268  1.0098   0.69199  -0.117592   -0.00069068 0.0462653   392 TYR H C     
14122 O O     . TYR H 244 ? 1.46205  1.03999  0.712111 -0.110874   0.00119254  0.0502367   392 TYR H O     
14123 C CB    . TYR H 244 ? 1.35938  0.974701 0.656531 -0.112104   0.0102519   0.0416036   392 TYR H CB    
14124 C CG    . TYR H 244 ? 1.35238  0.992282 0.679807 -0.110964   0.0127939   0.034739    392 TYR H CG    
14125 C CD1   . TYR H 244 ? 1.38415  1.03607  0.732758 -0.119945   0.0253846   0.0329919   392 TYR H CD1   
14126 C CD2   . TYR H 244 ? 1.33482  0.985686 0.670448 -0.100975   0.0028854   0.0299344   392 TYR H CD2   
14127 C CE1   . TYR H 244 ? 1.40436  1.08128  0.783837 -0.119098   0.0283152   0.0255523   392 TYR H CE1   
14128 C CE2   . TYR H 244 ? 1.33646  1.011    0.702593 -0.0988932  0.0041683   0.0227027   392 TYR H CE2   
14129 C CZ    . TYR H 244 ? 1.37791  1.0667   0.766853 -0.107964   0.0173186   0.0200515   392 TYR H CZ    
14130 O OH    . TYR H 244 ? 1.38911  1.10364  0.811192 -0.106528   0.0198453   0.0119195   392 TYR H OH    
14131 N N     . GLU H 245 ? 1.40056  0.978886 0.667929 -0.12426    -0.00400247 0.0460908   393 GLU H N     
14132 C CA    . GLU H 245 ? 1.37757  0.935202 0.621108 -0.123753   -0.00457736 0.0509172   393 GLU H CA    
14133 C C     . GLU H 245 ? 1.31884  0.872408 0.548007 -0.117567   -0.0169393  0.0490133   393 GLU H C     
14134 O O     . GLU H 245 ? 1.34645  0.906309 0.582726 -0.119266   -0.0264131  0.0437166   393 GLU H O     
14135 C CB    . GLU H 245 ? 1.43195  0.980944 0.680523 -0.132997   -0.00199575 0.0510071   393 GLU H CB    
14136 C CG    . GLU H 245 ? 1.53973  1.06721  0.76567  -0.131488   -0.00173553 0.0561104   393 GLU H CG    
14137 C CD    . GLU H 245 ? 1.67487  1.18879  0.902498 -0.139086   0.00258911  0.0582046   393 GLU H CD    
14138 O OE1   . GLU H 245 ? 1.77275  1.2897   1.01498  -0.146804   0.0107405   0.0592229   393 GLU H OE1   
14139 O OE2   . GLU H 245 ? 1.71923  1.21888  0.933153 -0.136928   -0.00207161 0.0588621   393 GLU H OE2   
14140 N N     . MET H 246 ? 1.25513  0.797737 0.463245 -0.111178   -0.0167043  0.0532249   394 MET H N     
14141 C CA    . MET H 246 ? 1.20665  0.747969 0.402906 -0.105226   -0.0267605  0.0517062   394 MET H CA    
14142 C C     . MET H 246 ? 1.18257  0.70908  0.360198 -0.105183   -0.0297319  0.0531076   394 MET H C     
14143 O O     . MET H 246 ? 1.1757   0.6923   0.349386 -0.10819    -0.024666   0.0555062   394 MET H O     
14144 C CB    . MET H 246 ? 1.21074  0.754489 0.401364 -0.0973321  -0.0253626  0.0535796   394 MET H CB    
14145 C CG    . MET H 246 ? 1.22386  0.784446 0.435449 -0.0960136  -0.0237799  0.0504408   394 MET H CG    
14146 S SD    . MET H 246 ? 1.26186  0.825583 0.469231 -0.0855058  -0.0243514  0.050462    394 MET H SD    
14147 C CE    . MET H 246 ? 1.24445  0.790779 0.423725 -0.0806301  -0.0315242  0.0535332   394 MET H CE    
14148 N N     . ARG H 247 ? 1.17341  0.698782 0.340799 -0.102061   -0.0383186  0.0512729   395 ARG H N     
14149 C CA    . ARG H 247 ? 1.19727  0.711732 0.348829 -0.101895   -0.0412997  0.0511739   395 ARG H CA    
14150 C C     . ARG H 247 ? 1.18761  0.701161 0.326598 -0.0970946  -0.0473875  0.051468    395 ARG H C     
14151 O O     . ARG H 247 ? 1.1998   0.720522 0.343215 -0.0945935  -0.0515712  0.0509993   395 ARG H O     
14152 C CB    . ARG H 247 ? 1.25186  0.766594 0.406626 -0.107587   -0.046144   0.045827    395 ARG H CB    
14153 C CG    . ARG H 247 ? 1.29015  0.803314 0.45724  -0.113473   -0.0418245  0.0441963   395 ARG H CG    
14154 C CD    . ARG H 247 ? 1.29104  0.790503 0.450506 -0.112557   -0.0356858  0.0482281   395 ARG H CD    
14155 N NE    . ARG H 247 ? 1.31763  0.811994 0.487329 -0.118364   -0.0325943  0.0467852   395 ARG H NE    
14156 C CZ    . ARG H 247 ? 1.30785  0.803962 0.490377 -0.122795   -0.0265776  0.0489357   395 ARG H CZ    
14157 N NH1   . ARG H 247 ? 1.29628  0.800765 0.483818 -0.121668   -0.0221333  0.0522071   395 ARG H NH1   
14158 N NH2   . ARG H 247 ? 1.3252   0.814673 0.516374 -0.128667   -0.02456    0.0473256   395 ARG H NH2   
14159 N N     . LEU H 248 ? 1.16849  0.672745 0.292697 -0.0958164  -0.0479782  0.0521917   396 LEU H N     
14160 C CA    . LEU H 248 ? 1.15913  0.660993 0.270888 -0.0932007  -0.0534118  0.052232    396 LEU H CA    
14161 C C     . LEU H 248 ? 1.19299  0.695198 0.30042  -0.0980724  -0.0586868  0.0479365   396 LEU H C     
14162 O O     . LEU H 248 ? 1.21613  0.718088 0.328217 -0.102006   -0.0570834  0.0446966   396 LEU H O     
14163 C CB    . LEU H 248 ? 1.14511  0.638117 0.244658 -0.0892913  -0.0502393  0.054965    396 LEU H CB    
14164 C CG    . LEU H 248 ? 1.16319  0.655286 0.262481 -0.084007   -0.0454789  0.0585968   396 LEU H CG    
14165 C CD1   . LEU H 248 ? 1.14866  0.631734 0.233665 -0.0802492  -0.0443299  0.0603193   396 LEU H CD1   
14166 C CD2   . LEU H 248 ? 1.17024  0.668738 0.275054 -0.0808085  -0.0482523  0.0585402   396 LEU H CD2   
14167 N N     . CYS H 249 ? 1.21817  0.720472 0.316527 -0.0980806  -0.0648821  0.0477478   397 CYS H N     
14168 C CA    . CYS H 249 ? 1.2369   0.7395   0.327879 -0.103372   -0.0691284  0.0437392   397 CYS H CA    
14169 C C     . CYS H 249 ? 1.2713   0.76817  0.346083 -0.103101   -0.072172   0.0455907   397 CYS H C     
14170 O O     . CYS H 249 ? 1.24644  0.739481 0.317354 -0.0986079  -0.0730684  0.0497546   397 CYS H O     
14171 C CB    . CYS H 249 ? 1.21326  0.723509 0.311465 -0.107107   -0.0745225  0.0404507   397 CYS H CB    
14172 S SG    . CYS H 249 ? 1.24277  0.754943 0.335221 -0.104883   -0.0843198  0.0434761   397 CYS H SG    
14173 N N     . ASP H 250 ? 1.31012  0.806279 0.375956 -0.108505   -0.0729521  0.0417645   398 ASP H N     
14174 C CA    . ASP H 250 ? 1.33584  0.82684  0.385834 -0.111026   -0.0742756  0.0425101   398 ASP H CA    
14175 C C     . ASP H 250 ? 1.37752  0.866318 0.426657 -0.111134   -0.068314   0.0399816   398 ASP H C     
14176 O O     . ASP H 250 ? 1.45838  0.950554 0.511105 -0.114291   -0.0654678  0.0341944   398 ASP H O     
14177 C CB    . ASP H 250 ? 1.30639  0.792632 0.348408 -0.108599   -0.0800376  0.0481836   398 ASP H CB    
14178 C CG    . ASP H 250 ? 1.34029  0.81979  0.363985 -0.113361   -0.0826865  0.0497499   398 ASP H CG    
14179 O OD1   . ASP H 250 ? 1.33798  0.817829 0.355188 -0.118884   -0.0785551  0.0459095   398 ASP H OD1   
14180 O OD2   . ASP H 250 ? 1.3388   0.812129 0.354947 -0.111531   -0.0886551  0.0548743   398 ASP H OD2   
14181 N N     . LEU H 251 ? 1.33195  0.815481 0.377774 -0.107187   -0.0670135  0.0434877   399 LEU H N     
14182 C CA    . LEU H 251 ? 1.33913  0.821145 0.385076 -0.106391   -0.0629105  0.0410846   399 LEU H CA    
14183 C C     . LEU H 251 ? 1.39469  0.876754 0.430955 -0.112472   -0.0623866  0.037791    399 LEU H C     
14184 O O     . LEU H 251 ? 1.4214   0.906229 0.460785 -0.113675   -0.0590471  0.0328148   399 LEU H O     
14185 C CB    . LEU H 251 ? 1.29775  0.782645 0.354587 -0.105055   -0.0594255  0.0372294   399 LEU H CB    
14186 C CG    . LEU H 251 ? 1.29357  0.77827  0.360485 -0.101113   -0.058241   0.0400384   399 LEU H CG    
14187 C CD1   . LEU H 251 ? 1.29325  0.775677 0.366568 -0.0986887  -0.0550789  0.0380862   399 LEU H CD1   
14188 C CD2   . LEU H 251 ? 1.29414  0.775942 0.359824 -0.0961861  -0.0584899  0.0460263   399 LEU H CD2   
14189 N N     . SER H 252 ? 1.41733  0.896072 0.442041 -0.116265   -0.0657308  0.0407072   400 SER H N     
14190 C CA    . SER H 252 ? 1.36796  0.845416 0.381041 -0.123507   -0.0644066  0.0388201   400 SER H CA    
14191 C C     . SER H 252 ? 1.39524  0.865098 0.402433 -0.122412   -0.0647843  0.0425024   400 SER H C     
14192 O O     . SER H 252 ? 1.36135  0.829997 0.361199 -0.128604   -0.0624476  0.0407582   400 SER H O     
14193 C CB    . SER H 252 ? 1.2975   0.773795 0.29869  -0.129297   -0.0678797  0.0402407   400 SER H CB    
14194 O OG    . SER H 252 ? 1.25912  0.729059 0.256693 -0.125345   -0.0744415  0.0472225   400 SER H OG    
14195 N N     . GLN H 253 ? 1.38638  0.851487 0.397385 -0.11492    -0.0672422  0.0469231   401 GLN H N     
14196 C CA    . GLN H 253 ? 1.44026  0.897564 0.446659 -0.112925   -0.0679813  0.0494189   401 GLN H CA    
14197 C C     . GLN H 253 ? 1.40346  0.8634   0.418683 -0.107607   -0.0651696  0.0465947   401 GLN H C     
14198 O O     . GLN H 253 ? 1.43482  0.889056 0.447519 -0.104754   -0.0659856  0.0476616   401 GLN H O     
14199 C CB    . GLN H 253 ? 1.46723  0.916686 0.470083 -0.108133   -0.0730956  0.0554501   401 GLN H CB    
14200 C CG    . GLN H 253 ? 1.46686  0.909137 0.456676 -0.113528   -0.0776224  0.0593546   401 GLN H CG    
14201 C CD    . GLN H 253 ? 1.57047  1.00052  0.54971  -0.115903   -0.0791152  0.0622662   401 GLN H CD    
14202 O OE1   . GLN H 253 ? 1.59417  1.02201  0.575998 -0.114265   -0.0767384  0.0603029   401 GLN H OE1   
14203 N NE2   . GLN H 253 ? 1.70783  1.12812  0.674844 -0.118888   -0.0843949  0.0675513   401 GLN H NE2   
14204 N N     . SER H 254 ? 1.35835  0.825839 0.38296  -0.106365   -0.0625055  0.0428891   402 SER H N     
14205 C CA    . SER H 254 ? 1.32969  0.798141 0.361512 -0.100332   -0.0610562  0.0416002   402 SER H CA    
14206 C C     . SER H 254 ? 1.30518  0.774691 0.337067 -0.101665   -0.0604708  0.0372926   402 SER H C     
14207 O O     . SER H 254 ? 1.28551  0.758844 0.316171 -0.108456   -0.0590888  0.033282    402 SER H O     
14208 C CB    . SER H 254 ? 1.32361  0.79714  0.364889 -0.0987462  -0.059197   0.0396824   402 SER H CB    
14209 O OG    . SER H 254 ? 1.36878  0.841093 0.412774 -0.0954269  -0.0595094  0.0440144   402 SER H OG    
14210 N N     . THR H 255 ? 1.26423  0.730814 0.297261 -0.0954582  -0.0614815  0.0378911   403 THR H N     
14211 C CA    . THR H 255 ? 1.24043  0.709348 0.276182 -0.0951112  -0.0623224  0.0331311   403 THR H CA    
14212 C C     . THR H 255 ? 1.23867  0.708188 0.280138 -0.0880508  -0.0631569  0.0327288   403 THR H C     
14213 O O     . THR H 255 ? 1.2446   0.710572 0.285393 -0.083813   -0.0623247  0.0372666   403 THR H O     
14214 C CB    . THR H 255 ? 1.24372  0.706191 0.271972 -0.0948513  -0.0646171  0.0341468   403 THR H CB    
14215 O OG1   . THR H 255 ? 1.26172  0.717731 0.285685 -0.0875748  -0.0656586  0.0386377   403 THR H OG1   
14216 C CG2   . THR H 255 ? 1.26111  0.7192   0.281932 -0.101518   -0.0644713  0.0361671   403 THR H CG2   
14217 N N     . PRO H 256 ? 1.23316  0.706839 0.280519 -0.0866591  -0.0650633  0.0274854   404 PRO H N     
14218 C CA    . PRO H 256 ? 1.25533  0.725852 0.303793 -0.0788732  -0.0679316  0.0286213   404 PRO H CA    
14219 C C     . PRO H 256 ? 1.29102  0.753541 0.328198 -0.0746707  -0.0698687  0.0328571   404 PRO H C     
14220 O O     . PRO H 256 ? 1.33621  0.796901 0.368038 -0.0778101  -0.0699648  0.0326247   404 PRO H O     
14221 C CB    . PRO H 256 ? 1.23323  0.711304 0.291809 -0.0785634  -0.0708374  0.0209944   404 PRO H CB    
14222 C CG    . PRO H 256 ? 1.23512  0.719375 0.294908 -0.0867296  -0.069017   0.0162518   404 PRO H CG    
14223 C CD    . PRO H 256 ? 1.22567  0.707102 0.278533 -0.0924218  -0.0648674  0.020388    404 PRO H CD    
14224 N N     . ILE H 257 ? 1.27321  0.72995  0.305809 -0.0679298  -0.0710641  0.0367415   405 ILE H N     
14225 C CA    . ILE H 257 ? 1.23286  0.682329 0.253328 -0.0638597  -0.0719287  0.0400008   405 ILE H CA    
14226 C C     . ILE H 257 ? 1.2568   0.705265 0.273981 -0.0598688  -0.0780597  0.0365165   405 ILE H C     
14227 O O     . ILE H 257 ? 1.27211  0.715812 0.279344 -0.0576659  -0.0799406  0.03642     405 ILE H O     
14228 C CB    . ILE H 257 ? 1.19925  0.643082 0.21427  -0.0602879  -0.0678831  0.0467876   405 ILE H CB    
14229 C CG1   . ILE H 257 ? 1.19911  0.637697 0.203349 -0.0578433  -0.06589    0.0493361   405 ILE H CG1   
14230 C CG2   . ILE H 257 ? 1.18411  0.62391  0.197694 -0.055588   -0.0696016  0.0492412   405 ILE H CG2   
14231 C CD1   . ILE H 257 ? 1.18827  0.625198 0.1916   -0.0566948  -0.0597744  0.0548158   405 ILE H CD1   
14232 N N     . TYR H 258 ? 1.2623   0.715725 0.288807 -0.0587632  -0.0817151  0.0327315   406 TYR H N     
14233 C CA    . TYR H 258 ? 1.27117  0.725461 0.297524 -0.0544302  -0.0892521  0.0285918   406 TYR H CA    
14234 C C     . TYR H 258 ? 1.27955  0.745713 0.321219 -0.0590293  -0.0914272  0.0196815   406 TYR H C     
14235 O O     . TYR H 258 ? 1.39793  0.870816 0.450865 -0.063088   -0.0876609  0.0172905   406 TYR H O     
14236 C CB    . TYR H 258 ? 1.26659  0.715766 0.291648 -0.0473691  -0.0929282  0.0320422   406 TYR H CB    
14237 C CG    . TYR H 258 ? 1.29068  0.727966 0.299711 -0.0434949  -0.0900039  0.0410642   406 TYR H CG    
14238 C CD1   . TYR H 258 ? 1.31499  0.746429 0.30827  -0.0416946  -0.0897771  0.0431543   406 TYR H CD1   
14239 C CD2   . TYR H 258 ? 1.28143  0.713474 0.291416 -0.0423642  -0.0865591  0.0469035   406 TYR H CD2   
14240 C CE1   . TYR H 258 ? 1.33249  0.754736 0.31147  -0.0390262  -0.0852511  0.0505961   406 TYR H CE1   
14241 C CE2   . TYR H 258 ? 1.3067   0.728759 0.302668 -0.0402996  -0.0823624  0.0550587   406 TYR H CE2   
14242 C CZ    . TYR H 258 ? 1.32679  0.744748 0.30728  -0.0387357  -0.0811877  0.0568021   406 TYR H CZ    
14243 O OH    . TYR H 258 ? 1.34419  0.754108 0.311342 -0.0374302  -0.0754244  0.0638825   406 TYR H OH    
14244 N N     . THR H 259 ? 1.2449   0.714254 0.287334 -0.0586444  -0.0972217  0.0141187   407 THR H N     
14245 C CA    . THR H 259 ? 1.21252  0.694762 0.271113 -0.0631548  -0.0992992  0.00468574  407 THR H CA    
14246 C C     . THR H 259 ? 1.21848  0.704258 0.281238 -0.0572349  -0.109313   -0.00073476 407 THR H C     
14247 O O     . THR H 259 ? 1.26119  0.738127 0.309892 -0.0516747  -0.114615   0.00240869  407 THR H O     
14248 C CB    . THR H 259 ? 1.21068  0.694582 0.267906 -0.0722758  -0.0953293  0.00225779  407 THR H CB    
14249 O OG1   . THR H 259 ? 1.2155   0.71134  0.287001 -0.0756768  -0.098846   -0.00731666 407 THR H OG1   
14250 C CG2   . THR H 259 ? 1.22761  0.700367 0.268743 -0.0706592  -0.0971402  0.00578297  407 THR H CG2   
14251 N N     . ASN H 260 ? 1.19131  0.690962 0.273573 -0.0587458  -0.111899   -0.00972838 408 ASN H N     
14252 C CA    . ASN H 260 ? 1.20778  0.713961 0.298269 -0.0536116  -0.122435   -0.0166719  408 ASN H CA    
14253 C C     . ASN H 260 ? 1.20429  0.723865 0.308505 -0.0624021  -0.121687   -0.0266618  408 ASN H C     
14254 O O     . ASN H 260 ? 1.19029  0.722785 0.311745 -0.0608021  -0.128362   -0.0359748  408 ASN H O     
14255 C CB    . ASN H 260 ? 1.24441  0.756694 0.349845 -0.046184   -0.127817   -0.0199547  408 ASN H CB    
14256 C CG    . ASN H 260 ? 1.30466  0.83318  0.432809 -0.0525607  -0.121622   -0.0287467  408 ASN H CG    
14257 O OD1   . ASN H 260 ? 1.36476  0.893224 0.490818 -0.0603503  -0.111206   -0.0266343  408 ASN H OD1   
14258 N ND2   . ASN H 260 ? 1.32571  0.869007 0.475481 -0.0497777  -0.127734   -0.0392546  408 ASN H ND2   
14259 N N     . LYS H 261 ? 1.21947  0.735507 0.316381 -0.0718363  -0.113667   -0.0245461  409 LYS H N     
14260 C CA    . LYS H 261 ? 1.23805  0.763116 0.344463 -0.0822947  -0.111259   -0.0321553  409 LYS H CA    
14261 C C     . LYS H 261 ? 1.23337  0.745099 0.322205 -0.0858453  -0.110868   -0.0279951  409 LYS H C     
14262 O O     . LYS H 261 ? 1.2484   0.746756 0.320638 -0.0845136  -0.106872   -0.0191426  409 LYS H O     
14263 C CB    . LYS H 261 ? 1.2485   0.783437 0.366343 -0.0921606  -0.100838   -0.0349901  409 LYS H CB    
14264 C CG    . LYS H 261 ? 1.26763  0.821136 0.409812 -0.0902771  -0.102387   -0.0450149  409 LYS H CG    
14265 C CD    . LYS H 261 ? 1.25746  0.822756 0.411886 -0.0984532  -0.0919763  -0.0495871  409 LYS H CD    
14266 C CE    . LYS H 261 ? 1.2478   0.805747 0.394579 -0.0945787  -0.0876806  -0.0427878  409 LYS H CE    
14267 N NZ    . LYS H 261 ? 1.25203  0.81747  0.414003 -0.0857528  -0.0912654  -0.0475838  409 LYS H NZ    
14268 N N     . LEU H 262 ? 1.21537  0.731403 0.309767 -0.0903379  -0.115249   -0.0353691  410 LEU H N     
14269 C CA    . LEU H 262 ? 1.22226  0.725657 0.302512 -0.0944016  -0.115274   -0.0334362  410 LEU H CA    
14270 C C     . LEU H 262 ? 1.23025  0.731664 0.31104  -0.107063   -0.105454   -0.0318718  410 LEU H C     
14271 O O     . LEU H 262 ? 1.20926  0.722832 0.305441 -0.116613   -0.102065   -0.038652   410 LEU H O     
14272 C CB    . LEU H 262 ? 1.21302  0.72039  0.298299 -0.0939218  -0.124959   -0.0423098  410 LEU H CB    
14273 C CG    . LEU H 262 ? 1.20432  0.697739 0.275766 -0.0978938  -0.125929   -0.0420981  410 LEU H CG    
14274 C CD1   . LEU H 262 ? 1.19475  0.670938 0.242846 -0.0891047  -0.126179   -0.0333765  410 LEU H CD1   
14275 C CD2   . LEU H 262 ? 1.20391  0.703977 0.284434 -0.0999585  -0.135199   -0.0530686  410 LEU H CD2   
14276 N N     . ARG H 263 ? 1.27149  0.757317 0.334994 -0.106891   -0.101196   -0.0229165  411 ARG H N     
14277 C CA    . ARG H 263 ? 1.33986  0.82069  0.399898 -0.117045   -0.0928289  -0.0188358  411 ARG H CA    
14278 C C     . ARG H 263 ? 1.36009  0.854712 0.432249 -0.121059   -0.0867283  -0.0202948  411 ARG H C     
14279 O O     . ARG H 263 ? 1.42107  0.916299 0.491233 -0.114103   -0.0856512  -0.0159149  411 ARG H O     
14280 C CB    . ARG H 263 ? 1.40207  0.877366 0.46182  -0.127375   -0.0926852  -0.0224882  411 ARG H CB    
14281 C CG    . ARG H 263 ? 1.47352  0.93412  0.520939 -0.122428   -0.0990103  -0.022189   411 ARG H CG    
14282 C CD    . ARG H 263 ? 1.47701  0.922079 0.50698  -0.114867   -0.0979236  -0.0131027  411 ARG H CD    
14283 N NE    . ARG H 263 ? 1.51417  0.943771 0.532684 -0.112956   -0.101654   -0.0136004  411 ARG H NE    
14284 C CZ    . ARG H 263 ? 1.47133  0.899985 0.488951 -0.10966    -0.108726   -0.0206252  411 ARG H CZ    
14285 N NH1   . ARG H 263 ? 1.39075  0.812046 0.39583  -0.0990346  -0.11208    -0.0191991  411 ARG H NH1   
14286 N NH2   . ARG H 263 ? 1.46488  0.902017 0.494443 -0.116252   -0.112478   -0.0294529  411 ARG H NH2   
14287 N N     . HIS H 264 ? 1.29197  0.798115 0.377285 -0.132109   -0.0826067  -0.0272512  412 HIS H N     
14288 C CA    . HIS H 264 ? 1.24892  0.769957 0.34667  -0.13503    -0.076569   -0.030607   412 HIS H CA    
14289 C C     . HIS H 264 ? 1.25182  0.793082 0.372847 -0.138654   -0.0775262  -0.0430782  412 HIS H C     
14290 O O     . HIS H 264 ? 1.27082  0.826123 0.404317 -0.143315   -0.0711282  -0.0481305  412 HIS H O     
14291 C CB    . HIS H 264 ? 1.21816  0.734316 0.306666 -0.145283   -0.0669924  -0.0252202  412 HIS H CB    
14292 C CG    . HIS H 264 ? 1.2136   0.717834 0.286961 -0.139173   -0.0662436  -0.0152427  412 HIS H CG    
14293 N ND1   . HIS H 264 ? 1.22846  0.714765 0.285045 -0.136261   -0.0688345  -0.00682063 412 HIS H ND1   
14294 C CD2   . HIS H 264 ? 1.21895  0.727205 0.292964 -0.135239   -0.0634251  -0.0131216  412 HIS H CD2   
14295 C CE1   . HIS H 264 ? 1.23679  0.71808  0.285465 -0.130815   -0.0676011  7.019e-05   412 HIS H CE1   
14296 N NE2   . HIS H 264 ? 1.22771  0.721545 0.286171 -0.13053    -0.0644061  -0.00341448 412 HIS H NE2   
14297 N N     . LYS H 265 ? 1.2754   0.819139 0.40308  -0.135839   -0.0858433  -0.0488472  413 LYS H N     
14298 C CA    . LYS H 265 ? 1.29105  0.854307 0.442234 -0.142066   -0.0865191  -0.0614626  413 LYS H CA    
14299 C C     . LYS H 265 ? 1.2982   0.874142 0.465842 -0.130904   -0.0980107  -0.0698125  413 LYS H C     
14300 O O     . LYS H 265 ? 1.33027  0.926541 0.522067 -0.135219   -0.0977625  -0.0813216  413 LYS H O     
14301 C CB    . LYS H 265 ? 1.2982   0.85588  0.446883 -0.154844   -0.0845147  -0.0633557  413 LYS H CB    
14302 C CG    . LYS H 265 ? 1.31674  0.858671 0.447255 -0.165839   -0.0748921  -0.0542154  413 LYS H CG    
14303 C CD    . LYS H 265 ? 1.2813   0.831712 0.419159 -0.183119   -0.0633235  -0.0577529  413 LYS H CD    
14304 N N     . GLU H 266 ? 1.24735  0.812621 0.403282 -0.117573   -0.10832    -0.065178   414 GLU H N     
14305 C CA    . GLU H 266 ? 1.2203   0.795637 0.389178 -0.107513   -0.120874   -0.0726475  414 GLU H CA    
14306 C C     . GLU H 266 ? 1.2033   0.771651 0.363487 -0.0923995  -0.127192   -0.0661651  414 GLU H C     
14307 O O     . GLU H 266 ? 1.1873   0.7377   0.324719 -0.0879847  -0.125906   -0.0552757  414 GLU H O     
14308 C CB    . GLU H 266 ? 1.2203   0.790409 0.383938 -0.106735   -0.130888   -0.0761617  414 GLU H CB    
14309 C CG    . GLU H 266 ? 1.21254  0.79753  0.396627 -0.118463   -0.130928   -0.088263   414 GLU H CG    
14310 C CD    . GLU H 266 ? 1.22074  0.793121 0.393328 -0.131271   -0.124843   -0.0859658  414 GLU H CD    
14311 O OE1   . GLU H 266 ? 1.21785  0.772529 0.36964  -0.133086   -0.117595   -0.0750715  414 GLU H OE1   
14312 O OE2   . GLU H 266 ? 1.23116  0.810644 0.415934 -0.139054   -0.1283     -0.0952414  414 GLU H OE2   
14313 N N     . LYS H 267 ? 1.19165  0.774081 0.370852 -0.0844965  -0.134619   -0.0733135  415 LYS H N     
14314 C CA    . LYS H 267 ? 1.20035  0.776302 0.374093 -0.0710678  -0.140104   -0.0674727  415 LYS H CA    
14315 C C     . LYS H 267 ? 1.20962  0.772575 0.365833 -0.0603167  -0.153215   -0.0629636  415 LYS H C     
14316 O O     . LYS H 267 ? 1.20163  0.772055 0.366041 -0.0574306  -0.164407   -0.0707007  415 LYS H O     
14317 C CB    . LYS H 267 ? 1.19589  0.789689 0.396466 -0.0664456  -0.14193    -0.0761432  415 LYS H CB    
14318 N N     . LEU H 268 ? 1.19873  0.742665 0.330527 -0.0547378  -0.151422   -0.0506243  416 LEU H N     
14319 C CA    . LEU H 268 ? 1.19281  0.721809 0.302493 -0.0452977  -0.160968   -0.044402   416 LEU H CA    
14320 C C     . LEU H 268 ? 1.21565  0.742583 0.326961 -0.0328222  -0.169886   -0.0416379  416 LEU H C     
14321 O O     . LEU H 268 ? 1.2312   0.763716 0.356527 -0.031681   -0.165828   -0.0419181  416 LEU H O     
14322 C CB    . LEU H 268 ? 1.16938  0.680096 0.253146 -0.047182   -0.152526   -0.0331681  416 LEU H CB    
14323 C CG    . LEU H 268 ? 1.15121  0.659317 0.229767 -0.0577246  -0.1457     -0.034667   416 LEU H CG    
14324 C CD1   . LEU H 268 ? 1.14533  0.635851 0.19991  -0.0571672  -0.138912   -0.0241853  416 LEU H CD1   
14325 C CD2   . LEU H 268 ? 1.15834  0.669926 0.238586 -0.059231   -0.154634   -0.0432354  416 LEU H CD2   
14326 N N     . ASN H 269 ? 1.23275  0.750169 0.328142 -0.0235768  -0.182157   -0.0388469  417 ASN H N     
14327 C CA    . ASN H 269 ? 1.22386  0.737567 0.319451 -0.0112297  -0.193487   -0.0362145  417 ASN H CA    
14328 C C     . ASN H 269 ? 1.22565  0.719784 0.299065 -0.00659945 -0.188283   -0.0220604  417 ASN H C     
14329 O O     . ASN H 269 ? 1.2237   0.713074 0.299635 0.00170834  -0.193811   -0.0183708  417 ASN H O     
14330 C CB    . ASN H 269 ? 1.23325  0.746577 0.322349 -0.00375758 -0.210363   -0.0402902  417 ASN H CB    
14331 C CG    . ASN H 269 ? 1.2243   0.760591 0.34566  -0.00451009 -0.21873    -0.0552261  417 ASN H CG    
14332 O OD1   . ASN H 269 ? 1.22577  0.770064 0.350883 -0.00870882 -0.223929   -0.063587   417 ASN H OD1   
14333 N ND2   . ASN H 269 ? 1.21623  0.764002 0.362583 -0.00072475 -0.219893   -0.0596886  417 ASN H ND2   
14334 N N     . SER H 270 ? 1.23267  0.715458 0.285438 -0.0119921  -0.178044   -0.0146412  418 SER H N     
14335 C CA    . SER H 270 ? 1.25155  0.719344 0.288195 -0.0104994  -0.169787   -0.0024748  418 SER H CA    
14336 C C     . SER H 270 ? 1.24839  0.715071 0.281022 -0.020211   -0.155075   0.00025418  418 SER H C     
14337 O O     . SER H 270 ? 1.25343  0.726202 0.289043 -0.0271087  -0.152281   -0.00537828 418 SER H O     
14338 C CB    . SER H 270 ? 1.28741  0.737244 0.295661 -0.00243711 -0.176063   0.00695847  418 SER H CB    
14339 O OG    . SER H 270 ? 1.31224  0.754918 0.29888  -0.00530455 -0.172886   0.00878944  418 SER H OG    
14340 N N     . ILE H 271 ? 1.26333  0.721231 0.289267 -0.0204019  -0.146563   0.00913379  419 ILE H N     
14341 C CA    . ILE H 271 ? 1.26281  0.719231 0.286606 -0.0280433  -0.133437   0.0129302   419 ILE H CA    
14342 C C     . ILE H 271 ? 1.28305  0.733363 0.289533 -0.0308213  -0.130647   0.0142417   419 ILE H C     
14343 O O     . ILE H 271 ? 1.31712  0.760209 0.307465 -0.0256805  -0.137218   0.015222    419 ILE H O     
14344 C CB    . ILE H 271 ? 1.26004  0.705691 0.276437 -0.0251045  -0.128335   0.0228677   419 ILE H CB    
14345 C CG1   . ILE H 271 ? 1.2613   0.711359 0.295592 -0.0222397  -0.131003   0.0208107   419 ILE H CG1   
14346 C CG2   . ILE H 271 ? 1.25279  0.695573 0.264094 -0.0315882  -0.116095   0.0277945   419 ILE H CG2   
14347 C CD1   . ILE H 271 ? 1.27224  0.707632 0.296433 -0.0160205  -0.132204   0.0303937   419 ILE H CD1   
14348 N N     . LYS H 272 ? 1.26809  0.720594 0.277265 -0.0386067  -0.121439   0.0139422   420 LYS H N     
14349 C CA    . LYS H 272 ? 1.28149  0.725883 0.274645 -0.0403029  -0.117337   0.0163805   420 LYS H CA    
14350 C C     . LYS H 272 ? 1.2673   0.711013 0.263001 -0.0461554  -0.106645   0.0203905   420 LYS H C     
14351 O O     . LYS H 272 ? 1.25404  0.704384 0.263306 -0.0497966  -0.10315    0.0201491   420 LYS H O     
14352 C CB    . LYS H 272 ? 1.2798   0.727148 0.273538 -0.0435881  -0.121988   0.00825047  420 LYS H CB    
14353 C CG    . LYS H 272 ? 1.27991  0.734278 0.287252 -0.0533273  -0.117055   0.00352194  420 LYS H CG    
14354 C CD    . LYS H 272 ? 1.26697  0.721264 0.273072 -0.0567213  -0.121814   -0.0039202  420 LYS H CD    
14355 C CE    . LYS H 272 ? 1.28728  0.746709 0.305362 -0.0670609  -0.117492   -0.00812228 420 LYS H CE    
14356 N NZ    . LYS H 272 ? 1.35155  0.807404 0.369142 -0.0724729  -0.108005   -0.0024044  420 LYS H NZ    
14357 N N     . PRO H 273 ? 1.27424  0.710396 0.257664 -0.0468628  -0.10167    0.0234801   421 PRO H N     
14358 C CA    . PRO H 273 ? 1.26246  0.698399 0.24943  -0.0516588  -0.0932892  0.0269736   421 PRO H CA    
14359 C C     . PRO H 273 ? 1.27297  0.715736 0.272648 -0.059859   -0.0923587  0.0221688   421 PRO H C     
14360 O O     . PRO H 273 ? 1.27448  0.720695 0.278366 -0.0626514  -0.0969682  0.0156583   421 PRO H O     
14361 C CB    . PRO H 273 ? 1.26386  0.690829 0.236174 -0.0490474  -0.0901246  0.0294543   421 PRO H CB    
14362 C CG    . PRO H 273 ? 1.27208  0.693738 0.230087 -0.0425046  -0.0953272  0.0287686   421 PRO H CG    
14363 C CD    . PRO H 273 ? 1.27572  0.703455 0.241591 -0.0425261  -0.104211   0.0231171   421 PRO H CD    
14364 N N     . PHE H 274 ? 1.31064  0.755346 0.315926 -0.0642807  -0.0863637  0.0253471   422 PHE H N     
14365 C CA    . PHE H 274 ? 1.31977  0.770623 0.334992 -0.0728156  -0.0846176  0.0218229   422 PHE H CA    
14366 C C     . PHE H 274 ? 1.29194  0.735572 0.300736 -0.0770748  -0.0828242  0.0229051   422 PHE H C     
14367 O O     . PHE H 274 ? 1.28643  0.723094 0.287933 -0.0742465  -0.0802353  0.0278783   422 PHE H O     
14368 C CB    . PHE H 274 ? 1.34427  0.801341 0.368246 -0.0756064  -0.0802473  0.0237008   422 PHE H CB    
14369 C CG    . PHE H 274 ? 1.35497  0.818005 0.385966 -0.0850591  -0.0773301  0.0204301   422 PHE H CG    
14370 C CD1   . PHE H 274 ? 1.39031  0.862851 0.431808 -0.089546   -0.0786774  0.0129622   422 PHE H CD1   
14371 C CD2   . PHE H 274 ? 1.34465  0.804242 0.371602 -0.0895835  -0.0732366  0.0246929   422 PHE H CD2   
14372 C CE1   . PHE H 274 ? 1.39674  0.874871 0.443055 -0.099352   -0.0744286  0.0100556   422 PHE H CE1   
14373 C CE2   . PHE H 274 ? 1.32726  0.790863 0.357092 -0.0987853  -0.070461   0.0224611   422 PHE H CE2   
14374 C CZ    . PHE H 274 ? 1.33372  0.80641  0.372487 -0.104172   -0.0702899  0.0152559   422 PHE H CZ    
14375 N N     . GLU H 275 ? 1.27139  0.716735 0.284111 -0.084062   -0.0842384  0.017971    423 GLU H N     
14376 C CA    . GLU H 275 ? 1.28001  0.716032 0.286419 -0.0886419  -0.0833739  0.019196    423 GLU H CA    
14377 C C     . GLU H 275 ? 1.31052  0.749692 0.321705 -0.0985696  -0.0795618  0.0199069   423 GLU H C     
14378 O O     . GLU H 275 ? 1.33319  0.783118 0.354093 -0.103781   -0.0784176  0.0153811   423 GLU H O     
14379 C CB    . GLU H 275 ? 1.28399  0.716302 0.288379 -0.0895203  -0.0882263  0.0131873   423 GLU H CB    
14380 C CG    . GLU H 275 ? 1.26298  0.690304 0.258547 -0.0802105  -0.0922881  0.0120364   423 GLU H CG    
14381 C CD    . GLU H 275 ? 1.26359  0.68914  0.258725 -0.0820526  -0.0981667  0.0043652   423 GLU H CD    
14382 O OE1   . GLU H 275 ? 1.26487  0.679197 0.251055 -0.0808954  -0.099394   0.00335414  423 GLU H OE1   
14383 O OE2   . GLU H 275 ? 1.26181  0.697353 0.266948 -0.0850109  -0.101708   -0.00148582 423 GLU H OE2   
14384 N N     . SER H 276 ? 1.29     0.71978  0.29395  -0.100848   -0.0777913  0.025307    424 SER H N     
14385 C CA    . SER H 276 ? 1.28893  0.718526 0.292362 -0.109991   -0.0746438  0.0276967   424 SER H CA    
14386 C C     . SER H 276 ? 1.29964  0.716807 0.296088 -0.116593   -0.075965   0.028412    424 SER H C     
14387 O O     . SER H 276 ? 1.32947  0.735489 0.320115 -0.11171    -0.079169   0.0293384   424 SER H O     
14388 C CB    . SER H 276 ? 1.2928   0.721011 0.293048 -0.107141   -0.0729154  0.0340894   424 SER H CB    
14389 O OG    . SER H 276 ? 1.25616  0.679876 0.250916 -0.115045   -0.0715336  0.0377721   424 SER H OG    
14390 N N     . PHE H 277 ? 1.29518  0.713673 0.291696 -0.127908   -0.0729847  0.0279718   425 PHE H N     
14391 C CA    . PHE H 277 ? 1.29606  0.70094  0.284612 -0.136521   -0.0734051  0.0300826   425 PHE H CA    
14392 C C     . PHE H 277 ? 1.28335  0.679086 0.261003 -0.140603   -0.07227    0.0383627   425 PHE H C     
14393 O O     . PHE H 277 ? 1.26956  0.652732 0.238351 -0.149231   -0.0722158  0.0417677   425 PHE H O     
14394 C CB    . PHE H 277 ? 1.30622  0.719294 0.302229 -0.147744   -0.0703256  0.0233659   425 PHE H CB    
14395 C CG    . PHE H 277 ? 1.31029  0.738335 0.311866 -0.154569   -0.0641299  0.0215471   425 PHE H CG    
14396 C CD1   . PHE H 277 ? 1.31336  0.736264 0.304706 -0.163416   -0.0600515  0.0270672   425 PHE H CD1   
14397 C CD2   . PHE H 277 ? 1.30639  0.752963 0.322624 -0.151572   -0.0628211  0.0140701   425 PHE H CD2   
14398 C CE1   . PHE H 277 ? 1.31945  0.756325 0.314677 -0.169471   -0.0538396  0.0243152   425 PHE H CE1   
14399 C CE2   . PHE H 277 ? 1.32075  0.781037 0.343069 -0.157388   -0.0567906  0.0110174   425 PHE H CE2   
14400 C CZ    . PHE H 277 ? 1.31111  0.767031 0.32267  -0.166623   -0.0517543  0.0157241   425 PHE H CZ    
14401 N N     . GLU H 278 ? 1.25581  0.656909 0.233559 -0.134523   -0.0719846  0.0417766   426 GLU H N     
14402 C CA    . GLU H 278 ? 1.25389  0.648162 0.221904 -0.136993   -0.0724467  0.0490251   426 GLU H CA    
14403 C C     . GLU H 278 ? 1.25686  0.641444 0.221717 -0.126397   -0.0776306  0.0541365   426 GLU H C     
14404 O O     . GLU H 278 ? 1.23304  0.625917 0.203507 -0.118782   -0.0776344  0.0544989   426 GLU H O     
14405 C CB    . GLU H 278 ? 1.25827  0.667228 0.230415 -0.138094   -0.0687444  0.0480312   426 GLU H CB    
14406 C CG    . GLU H 278 ? 1.26498  0.667859 0.225587 -0.141904   -0.0698283  0.0547742   426 GLU H CG    
14407 C CD    . GLU H 278 ? 1.29236  0.681599 0.239049 -0.152965   -0.0696463  0.0588723   426 GLU H CD    
14408 O OE1   . GLU H 278 ? 1.3108   0.682713 0.247949 -0.150295   -0.0754939  0.0656244   426 GLU H OE1   
14409 O OE2   . GLU H 278 ? 1.28633  0.682181 0.232668 -0.164012   -0.0635136  0.0549777   426 GLU H OE2   
14410 N N     . PRO H 279 ? 1.287    0.653899 0.2439   -0.125743   -0.0820173  0.0579246   427 PRO H N     
14411 C CA    . PRO H 279 ? 1.31626  0.675193 0.272951 -0.114636   -0.0868816  0.0612008   427 PRO H CA    
14412 C C     . PRO H 279 ? 1.37185  0.729907 0.325248 -0.112165   -0.0898704  0.0675613   427 PRO H C     
14413 O O     . PRO H 279 ? 1.39557  0.752088 0.353338 -0.10197    -0.0932303  0.0688235   427 PRO H O     
14414 C CB    . PRO H 279 ? 1.31931  0.658969 0.269561 -0.115222   -0.0908809  0.0620127   427 PRO H CB    
14415 C CG    . PRO H 279 ? 1.3316   0.665625 0.273703 -0.129619   -0.0887572  0.0637376   427 PRO H CG    
14416 C CD    . PRO H 279 ? 1.2986   0.652431 0.248209 -0.135302   -0.0823082  0.0582792   427 PRO H CD    
14417 N N     . CYS H 280 ? 1.35212  0.711654 0.297999 -0.121496   -0.0887119  0.070868    428 CYS H N     
14418 C CA    . CYS H 280 ? 1.36636  0.725679 0.307843 -0.11992    -0.0925711  0.0763734   428 CYS H CA    
14419 C C     . CYS H 280 ? 1.40899  0.787671 0.361494 -0.116295   -0.0891912  0.072808    428 CYS H C     
14420 O O     . CYS H 280 ? 1.50207  0.890927 0.454033 -0.123462   -0.0846308  0.0703788   428 CYS H O     
14421 C CB    . CYS H 280 ? 1.41738  0.768374 0.342738 -0.131946   -0.0928816  0.0814356   428 CYS H CB    
14422 S SG    . CYS H 280 ? 1.41374  0.752748 0.326529 -0.129539   -0.102531   0.0908629   428 CYS H SG    
14423 N N     . ILE H 281 ? 1.38049  0.764083 0.34352  -0.105396   -0.0909874  0.0720752   429 ILE H N     
14424 C CA    . ILE H 281 ? 1.33082  0.730912 0.305453 -0.101683   -0.0875134  0.068864    429 ILE H CA    
14425 C C     . ILE H 281 ? 1.31138  0.713513 0.29166  -0.0944473  -0.0922187  0.0717662   429 ILE H C     
14426 O O     . ILE H 281 ? 1.3245   0.718938 0.306513 -0.0873029  -0.0964214  0.0735881   429 ILE H O     
14427 C CB    . ILE H 281 ? 1.31341  0.720343 0.29733  -0.0967175  -0.0827009  0.0636817   429 ILE H CB    
14428 C CG1   . ILE H 281 ? 1.33034  0.727388 0.314002 -0.0895877  -0.0848396  0.0634842   429 ILE H CG1   
14429 C CG2   . ILE H 281 ? 1.30329  0.715163 0.286508 -0.10389    -0.0782055  0.0592886   429 ILE H CG2   
14430 C CD1   . ILE H 281 ? 1.33132  0.734263 0.321457 -0.0834568  -0.0808926  0.0589834   429 ILE H CD1   
14431 N N     . GLY H 282 ? 1.28244  0.695805 0.267298 -0.0961099  -0.0915628  0.0711754   430 GLY H N     
14432 C CA    . GLY H 282 ? 1.2633   0.681142 0.255497 -0.0905149  -0.0964311  0.0730448   430 GLY H CA    
14433 C C     . GLY H 282 ? 1.28337  0.688311 0.265865 -0.0897291  -0.105617   0.07869     430 GLY H C     
14434 O O     . GLY H 282 ? 1.29336  0.687464 0.260169 -0.0970738  -0.107612   0.0819809   430 GLY H O     
14435 N N     . LYS H 283 ? 1.30198  0.707815 0.294206 -0.0807516  -0.11109    0.0797565   431 LYS H N     
14436 C CA    . LYS H 283 ? 1.33214  0.725365 0.31808  -0.0772418  -0.121516   0.0849617   431 LYS H CA    
14437 C C     . LYS H 283 ? 1.37172  0.749683 0.35478  -0.0723274  -0.122732   0.0858582   431 LYS H C     
14438 O O     . LYS H 283 ? 1.40276  0.78389  0.392936 -0.0690861  -0.115925   0.0813616   431 LYS H O     
14439 C CB    . LYS H 283 ? 1.31728  0.721893 0.319295 -0.0693301  -0.126838   0.0839245   431 LYS H CB    
14440 C CG    . LYS H 283 ? 1.32882  0.743014 0.32961  -0.0745204  -0.130333   0.084299    431 LYS H CG    
14441 C CD    . LYS H 283 ? 1.33004  0.763281 0.345637 -0.0759596  -0.123153   0.0786775   431 LYS H CD    
14442 C CE    . LYS H 283 ? 1.34302  0.779774 0.34796  -0.086187   -0.121081   0.0777829   431 LYS H CE    
14443 N NZ    . LYS H 283 ? 1.32191  0.775025 0.34127  -0.0869016  -0.118902   0.0730688   431 LYS H NZ    
14444 N N     . ILE H 284 ? 1.38951  0.749723 0.361192 -0.0717078  -0.131942   0.0916398   432 ILE H N     
14445 C CA    . ILE H 284 ? 1.41822  0.761295 0.386695 -0.0674217  -0.133965   0.0922896   432 ILE H CA    
14446 C C     . ILE H 284 ? 1.4082   0.758346 0.396014 -0.0543414  -0.133483   0.0869705   432 ILE H C     
14447 O O     . ILE H 284 ? 1.43698  0.779745 0.42635  -0.050409   -0.130606   0.0836402   432 ILE H O     
14448 C CB    . ILE H 284 ? 1.44193  0.761393 0.393679 -0.0692519  -0.144575   0.100334    432 ILE H CB    
14449 C CG1   . ILE H 284 ? 1.40826  0.725183 0.366275 -0.0593553  -0.156746   0.103576    432 ILE H CG1   
14450 C CG2   . ILE H 284 ? 1.44933  0.761423 0.379661 -0.0835277  -0.143544   0.105737    432 ILE H CG2   
14451 C CD1   . ILE H 284 ? 1.41041  0.705402 0.366549 -0.0514077  -0.165278   0.106314    432 ILE H CD1   
14452 N N     . GLU H 285 ? 1.38434  0.748738 0.386877 -0.0479055  -0.136482   0.0856842   433 GLU H N     
14453 C CA    . GLU H 285 ? 1.38932  0.761544 0.411356 -0.0357152  -0.136036   0.0804794   433 GLU H CA    
14454 C C     . GLU H 285 ? 1.41187  0.795544 0.441337 -0.0352677  -0.123285   0.0739507   433 GLU H C     
14455 O O     . GLU H 285 ? 1.44566  0.829021 0.483679 -0.0270215  -0.120459   0.0691865   433 GLU H O     
14456 C CB    . GLU H 285 ? 1.37876  0.766413 0.41707  -0.0303634  -0.141331   0.07981     433 GLU H CB    
14457 C CG    . GLU H 285 ? 1.42256  0.798953 0.456282 -0.027001   -0.1564     0.0855767   433 GLU H CG    
14458 C CD    . GLU H 285 ? 1.45521  0.823197 0.468298 -0.0371817  -0.162774   0.0929049   433 GLU H CD    
14459 O OE1   . GLU H 285 ? 1.48568  0.840259 0.490848 -0.0343274  -0.175789   0.0987126   433 GLU H OE1   
14460 O OE2   . GLU H 285 ? 1.47111  0.845488 0.47569  -0.0475892  -0.154887   0.0926058   433 GLU H OE2   
14461 N N     . TYR H 286 ? 1.41284  0.806019 0.438299 -0.0438536  -0.115983   0.0735792   434 TYR H N     
14462 C CA    . TYR H 286 ? 1.40136  0.805216 0.432343 -0.0437926  -0.10497    0.0685617   434 TYR H CA    
14463 C C     . TYR H 286 ? 1.41798  0.810959 0.435198 -0.0488296  -0.101319   0.0677842   434 TYR H C     
14464 O O     . TYR H 286 ? 1.45324  0.852735 0.471473 -0.0494627  -0.0935907  0.06422     434 TYR H O     
14465 C CB    . TYR H 286 ? 1.35308  0.773631 0.390491 -0.0488112  -0.0996327  0.0679496   434 TYR H CB    
14466 C CG    . TYR H 286 ? 1.33565  0.770644 0.390646 -0.0441296  -0.100961   0.0667538   434 TYR H CG    
14467 C CD1   . TYR H 286 ? 1.36679  0.802093 0.423974 -0.0440203  -0.110672   0.0696259   434 TYR H CD1   
14468 C CD2   . TYR H 286 ? 1.31269  0.761355 0.381902 -0.0405039  -0.0926321  0.0627414   434 TYR H CD2   
14469 C CE1   . TYR H 286 ? 1.36795  0.817941 0.443422 -0.0398923  -0.112782   0.0676029   434 TYR H CE1   
14470 C CE2   . TYR H 286 ? 1.31189  0.77516  0.399437 -0.0373154  -0.0930958  0.0609805   434 TYR H CE2   
14471 C CZ    . TYR H 286 ? 1.33735  0.802063 0.42942  -0.0367711  -0.103604   0.062944    434 TYR H CZ    
14472 O OH    . TYR H 286 ? 1.32554  0.805537 0.437349 -0.0337158  -0.105811   0.0605493   434 TYR H OH    
14473 N N     . ILE H 287 ? 1.41607  0.792255 0.420295 -0.0528209  -0.107051   0.0711394   435 ILE H N     
14474 C CA    . ILE H 287 ? 1.41836  0.786406 0.411765 -0.0590216  -0.103489   0.0696693   435 ILE H CA    
14475 C C     . ILE H 287 ? 1.4305   0.79501  0.427509 -0.051367   -0.100596   0.0641409   435 ILE H C     
14476 O O     . ILE H 287 ? 1.43505  0.79433  0.437859 -0.0425765  -0.104112   0.0629449   435 ILE H O     
14477 C CB    . ILE H 287 ? 1.44397  0.794722 0.422455 -0.0669883  -0.10919    0.0747415   435 ILE H CB    
14478 C CG1   . ILE H 287 ? 1.43853  0.795484 0.40998  -0.0776608  -0.107902   0.0779564   435 ILE H CG1   
14479 C CG2   . ILE H 287 ? 1.46053  0.798786 0.431659 -0.0700302  -0.107501   0.0719986   435 ILE H CG2   
14480 C CD1   . ILE H 287 ? 1.4273   0.767877 0.382178 -0.0866541  -0.112652   0.0839218   435 ILE H CD1   
14481 N N     . PRO H 288 ? 1.47651  0.844672 0.470627 -0.0539447  -0.0944151  0.0599853   436 PRO H N     
14482 C CA    . PRO H 288 ? 1.49301  0.858336 0.487798 -0.0473081  -0.0914302  0.0540444   436 PRO H CA    
14483 C C     . PRO H 288 ? 1.46264  0.809377 0.44859  -0.0486583  -0.095718   0.0523622   436 PRO H C     
14484 O O     . PRO H 288 ? 1.42375  0.761923 0.4017   -0.0575695  -0.0986061  0.0555112   436 PRO H O     
14485 C CB    . PRO H 288 ? 1.46569  0.843067 0.459948 -0.0498907  -0.0844922  0.051241    436 PRO H CB    
14486 C CG    . PRO H 288 ? 1.45641  0.842424 0.451473 -0.0578767  -0.0839309  0.0552697   436 PRO H CG    
14487 C CD    . PRO H 288 ? 1.47152  0.848172 0.462354 -0.0625418  -0.0902264  0.0600592   436 PRO H CD    
14488 N N     . PRO H 289 ? 1.43272  0.773023 0.419804 -0.0405676  -0.0954396  0.0466896   437 PRO H N     
14489 C CA    . PRO H 289 ? 1.40902  0.729398 0.38946  -0.0406306  -0.100539   0.0446067   437 PRO H CA    
14490 C C     . PRO H 289 ? 1.37035  0.684754 0.341365 -0.0507018  -0.100302   0.0432441   437 PRO H C     
14491 O O     . PRO H 289 ? 1.34924  0.646907 0.31387  -0.0563266  -0.105117   0.0451543   437 PRO H O     
14492 C CB    . PRO H 289 ? 1.39978  0.719482 0.384105 -0.0298059  -0.0980239  0.0365787   437 PRO H CB    
14493 C CG    . PRO H 289 ? 1.39719  0.735538 0.392343 -0.0233709  -0.0926655  0.0366136   437 PRO H CG    
14494 C CD    . PRO H 289 ? 1.4      0.751573 0.394263 -0.0314955  -0.0894929  0.0414867   437 PRO H CD    
14495 N N     . GLU H 290 ? 1.33511  0.663017 0.305947 -0.052787   -0.0949253  0.0398391   438 GLU H N     
14496 C CA    . GLU H 290 ? 1.34526  0.670872 0.310306 -0.0612603  -0.0949686  0.0368762   438 GLU H CA    
14497 C C     . GLU H 290 ? 1.32943  0.655198 0.292639 -0.0726769  -0.0959391  0.0427067   438 GLU H C     
14498 O O     . GLU H 290 ? 1.32606  0.645336 0.285199 -0.0815049  -0.0970781  0.0412853   438 GLU H O     
14499 C CB    . GLU H 290 ? 1.3443   0.683589 0.30944  -0.0598821  -0.0906452  0.031882    438 GLU H CB    
14500 C CG    . GLU H 290 ? 1.32983  0.686006 0.299632 -0.0619288  -0.0866606  0.0357293   438 GLU H CG    
14501 C CD    . GLU H 290 ? 1.35287  0.718162 0.327465 -0.0533128  -0.0826048  0.036996    438 GLU H CD    
14502 O OE1   . GLU H 290 ? 1.41831  0.795289 0.39392  -0.0530486  -0.0787705  0.0368717   438 GLU H OE1   
14503 O OE2   . GLU H 290 ? 1.34402  0.705026 0.321937 -0.0470072  -0.0832078  0.0376748   438 GLU H OE2   
14504 N N     . CYS H 291 ? 1.32452  0.658582 0.290958 -0.0729076  -0.095032   0.0485436   439 CYS H N     
14505 C CA    . CYS H 291 ? 1.33619  0.670327 0.299018 -0.0834334  -0.0955118  0.0539138   439 CYS H CA    
14506 C C     . CYS H 291 ? 1.35574  0.66922  0.310422 -0.0872505  -0.101206   0.058775    439 CYS H C     
14507 O O     . CYS H 291 ? 1.36259  0.669149 0.310267 -0.0984104  -0.101262   0.0610555   439 CYS H O     
14508 C CB    . CYS H 291 ? 1.32532  0.674849 0.293315 -0.0826606  -0.0929843  0.0572697   439 CYS H CB    
14509 S SG    . CYS H 291 ? 1.28974  0.65947  0.265749 -0.0795048  -0.0865952  0.0523334   439 CYS H SG    
14510 N N     . TRP H 292 ? 1.34434  0.647313 0.300186 -0.0779434  -0.105883   0.0600727   440 TRP H N     
14511 C CA    . TRP H 292 ? 1.37211  0.652249 0.320185 -0.0796143  -0.112612   0.0646297   440 TRP H CA    
14512 C C     . TRP H 292 ? 1.40394  0.669586 0.346694 -0.0855055  -0.112921   0.0604553   440 TRP H C     
14513 O O     . TRP H 292 ? 1.42578  0.675382 0.359202 -0.0951789  -0.115522   0.0651963   440 TRP H O     
14514 C CB    . TRP H 292 ? 1.38163  0.655124 0.335381 -0.0664463  -0.118028   0.0652225   440 TRP H CB    
14515 C CG    . TRP H 292 ? 1.38843  0.668117 0.344707 -0.0636433  -0.121535   0.0718188   440 TRP H CG    
14516 C CD1   . TRP H 292 ? 1.3886   0.684859 0.357063 -0.0545518  -0.120307   0.0702324   440 TRP H CD1   
14517 C CD2   . TRP H 292 ? 1.40898  0.678088 0.354512 -0.0707558  -0.127223   0.0809885   440 TRP H CD2   
14518 N NE1   . TRP H 292 ? 1.373    0.67057  0.340729 -0.0550588  -0.125662   0.0770141   440 TRP H NE1   
14519 C CE2   . TRP H 292 ? 1.39977  0.6802   0.352163 -0.0645543  -0.130339   0.0839075   440 TRP H CE2   
14520 C CE3   . TRP H 292 ? 1.44841  0.699136 0.378383 -0.0822522  -0.129872   0.0870595   440 TRP H CE3   
14521 C CZ2   . TRP H 292 ? 1.41967  0.693344 0.36255  -0.0688053  -0.137068   0.0924569   440 TRP H CZ2   
14522 C CZ3   . TRP H 292 ? 1.45898  0.702368 0.378012 -0.0870281  -0.135364   0.0962674   440 TRP H CZ3   
14523 C CH2   . TRP H 292 ? 1.4422   0.697039 0.367065 -0.0800374  -0.139382   0.0988047   440 TRP H CH2   
14524 N N     . LYS H 293 ? 1.3905   0.661233 0.338296 -0.0803049  -0.110317   0.0515685   441 LYS H N     
14525 C CA    . LYS H 293 ? 1.3755   0.634194 0.319481 -0.0860873  -0.111131   0.0462137   441 LYS H CA    
14526 C C     . LYS H 293 ? 1.36834  0.630906 0.308763 -0.101303   -0.108193   0.0481316   441 LYS H C     
14527 O O     . LYS H 293 ? 1.39045  0.637055 0.325156 -0.110606   -0.110047   0.0490686   441 LYS H O     
14528 C CB    . LYS H 293 ? 1.36221  0.628589 0.310301 -0.0796599  -0.108847   0.0358465   441 LYS H CB    
14529 N N     . ILE H 294 ? 1.33605  0.619584 0.28055  -0.10408    -0.103265   0.0485365   442 ILE H N     
14530 C CA    . ILE H 294 ? 1.33572  0.626069 0.279324 -0.117778   -0.0995063  0.0487229   442 ILE H CA    
14531 C C     . ILE H 294 ? 1.35583  0.633515 0.289497 -0.127357   -0.100486   0.0579176   442 ILE H C     
14532 O O     . ILE H 294 ? 1.3705   0.640602 0.299369 -0.140245   -0.0988361  0.0585758   442 ILE H O     
14533 C CB    . ILE H 294 ? 1.31356  0.628809 0.265081 -0.116956   -0.0944355  0.0458273   442 ILE H CB    
14534 C CG1   . ILE H 294 ? 1.29902  0.623587 0.257033 -0.110338   -0.0941198  0.0369718   442 ILE H CG1   
14535 C CG2   . ILE H 294 ? 1.31247  0.635989 0.264155 -0.130652   -0.0900446  0.0464582   442 ILE H CG2   
14536 C CD1   . ILE H 294 ? 1.26487  0.611147 0.230222 -0.107944   -0.0903788  0.0344916   442 ILE H CD1   
14537 N N     . VAL H 295 ? 1.34499  0.619924 0.275064 -0.121397   -0.103382   0.0649599   443 VAL H N     
14538 C CA    . VAL H 295 ? 1.36771  0.628917 0.28526  -0.12921    -0.10586    0.0746091   443 VAL H CA    
14539 C C     . VAL H 295 ? 1.37367  0.608838 0.282123 -0.135962   -0.109426   0.0769799   443 VAL H C     
14540 O O     . VAL H 295 ? 1.37334  0.601956 0.27342  -0.150391   -0.106377   0.0799751   443 VAL H O     
14541 C CB    . VAL H 295 ? 1.3782   0.63703  0.293317 -0.120111   -0.111363   0.0814915   443 VAL H CB    
14542 C CG1   . VAL H 295 ? 1.38888  0.627803 0.287488 -0.127832   -0.116183   0.0919573   443 VAL H CG1   
14543 C CG2   . VAL H 295 ? 1.34578  0.629216 0.268677 -0.116596   -0.107449   0.080111    443 VAL H CG2   
14544 N N     . TRP H 296 ? 1.37974  0.600652 0.290721 -0.125555   -0.115215   0.0748094   444 TRP H N     
14545 C CA    . TRP H 296 ? 1.40062  0.594302 0.304383 -0.13003    -0.11961    0.0761062   444 TRP H CA    
14546 C C     . TRP H 296 ? 1.39589  0.590457 0.30112  -0.143029   -0.11451    0.0699379   444 TRP H C     
14547 O O     . TRP H 296 ? 1.41159  0.585341 0.308056 -0.153859   -0.115729   0.0736107   444 TRP H O     
14548 C CB    . TRP H 296 ? 1.40691  0.589123 0.316396 -0.114932   -0.125791   0.0717397   444 TRP H CB    
14549 C CG    . TRP H 296 ? 1.41891  0.590984 0.325972 -0.10434    -0.133177   0.0790558   444 TRP H CG    
14550 C CD1   . TRP H 296 ? 1.40724  0.593671 0.324316 -0.0901194  -0.134417   0.0770875   444 TRP H CD1   
14551 C CD2   . TRP H 296 ? 1.45315  0.598603 0.34728  -0.107428   -0.140891   0.0896792   444 TRP H CD2   
14552 N NE1   . TRP H 296 ? 1.41902  0.591088 0.332802 -0.0832294  -0.142952   0.0845049   444 TRP H NE1   
14553 C CE2   . TRP H 296 ? 1.45398  0.600125 0.352629 -0.0932654  -0.147665   0.0928425   444 TRP H CE2   
14554 C CE3   . TRP H 296 ? 1.48739  0.608586 0.366292 -0.121217   -0.142673   0.0971185   444 TRP H CE3   
14555 C CZ2   . TRP H 296 ? 1.48239  0.605134 0.370767 -0.0911838  -0.157717   0.10309     444 TRP H CZ2   
14556 C CZ3   . TRP H 296 ? 1.51688  0.61314  0.383199 -0.119956   -0.151808   0.108242    444 TRP H CZ3   
14557 C CH2   . TRP H 296 ? 1.51844  0.615482 0.389374 -0.10458    -0.159915   0.111189    444 TRP H CH2   
14558 N N     . LYS H 297 ? 1.37564  0.593721 0.292148 -0.14229    -0.10924    0.0607299   445 LYS H N     
14559 C CA    . LYS H 297 ? 1.38499  0.606804 0.305789 -0.153928   -0.105388   0.0536357   445 LYS H CA    
14560 C C     . LYS H 297 ? 1.40197  0.62523  0.31654  -0.171093   -0.0998365  0.0592098   445 LYS H C     
14561 O O     . LYS H 297 ? 1.41639  0.626369 0.327379 -0.184103   -0.0985852  0.0591661   445 LYS H O     
14562 C CB    . LYS H 297 ? 1.35135  0.597147 0.285205 -0.148413   -0.102701   0.0425894   445 LYS H CB    
14563 N N     . TYR H 298 ? 1.40341  0.642458 0.316433 -0.171399   -0.0961276  0.0636633   446 TYR H N     
14564 C CA    . TYR H 298 ? 1.40674  0.649327 0.312363 -0.186917   -0.0897986  0.0685607   446 TYR H CA    
14565 C C     . TYR H 298 ? 1.44428  0.657252 0.331382 -0.195371   -0.0929463  0.079611    446 TYR H C     
14566 O O     . TYR H 298 ? 1.45891  0.663466 0.339593 -0.211607   -0.0882878  0.0814309   446 TYR H O     
14567 C CB    . TYR H 298 ? 1.37872  0.64086  0.284523 -0.18329    -0.0867291  0.0710936   446 TYR H CB    
14568 C CG    . TYR H 298 ? 1.35287  0.644452 0.274987 -0.180248   -0.0815113  0.0614532   446 TYR H CG    
14569 C CD1   . TYR H 298 ? 1.35297  0.657711 0.284993 -0.19034    -0.0756142  0.0533484   446 TYR H CD1   
14570 C CD2   . TYR H 298 ? 1.33449  0.640462 0.262894 -0.167322   -0.0828339  0.0604807   446 TYR H CD2   
14571 C CE1   . TYR H 298 ? 1.3313   0.661695 0.278649 -0.186351   -0.0723416  0.0447175   446 TYR H CE1   
14572 C CE2   . TYR H 298 ? 1.31889  0.64867  0.261075 -0.164133   -0.0789379  0.0525591   446 TYR H CE2   
14573 C CZ    . TYR H 298 ? 1.31821  0.659796 0.269643 -0.173028   -0.0742455  0.0447947   446 TYR H CZ    
14574 O OH    . TYR H 298 ? 1.31839  0.682363 0.283536 -0.168274   -0.0718921  0.0374588   446 TYR H OH    
14575 N N     . LYS H 299 ? 1.45658  0.653609 0.335429 -0.184231   -0.101064   0.0870704   447 LYS H N     
14576 C CA    . LYS H 299 ? 1.49713  0.663876 0.357095 -0.189657   -0.10637    0.0988537   447 LYS H CA    
14577 C C     . LYS H 299 ? 1.53804  0.682052 0.395908 -0.198659   -0.107139   0.0973445   447 LYS H C     
14578 O O     . LYS H 299 ? 1.57376  0.704014 0.419219 -0.21524    -0.103387   0.103216    447 LYS H O     
14579 C CB    . LYS H 299 ? 1.4958   0.649818 0.352836 -0.172994   -0.116944   0.10436     447 LYS H CB    
14580 N N     . MET H 300 ? 1.53676  0.677596 0.406763 -0.188276   -0.111378   0.0887816   448 MET H N     
14581 C CA    . MET H 300 ? 1.54363  0.658354 0.411581 -0.193361   -0.11484    0.087157    448 MET H CA    
14582 C C     . MET H 300 ? 1.54283  0.665752 0.417092 -0.210358   -0.106797   0.0800644   448 MET H C     
14583 O O     . MET H 300 ? 1.57652  0.678241 0.449244 -0.218229   -0.108515   0.0785062   448 MET H O     
14584 C CB    . MET H 300 ? 1.53248  0.640683 0.410081 -0.176049   -0.122174   0.0796054   448 MET H CB    
14585 C CG    . MET H 300 ? 1.55962  0.659476 0.432812 -0.160359   -0.12993    0.0865403   448 MET H CG    
14586 S SD    . MET H 300 ? 1.61975  0.696151 0.497777 -0.143044   -0.140164   0.0820153   448 MET H SD    
14587 C CE    . MET H 300 ? 1.67962  0.712887 0.542466 -0.15647    -0.14525    0.0899737   448 MET H CE    
14588 N N     . ASN H 301 ? 1.51441  0.66723  0.396414 -0.216514   -0.0982507  0.0756952   449 ASN H N     
14589 C CA    . ASN H 301 ? 1.53179  0.693431 0.420112 -0.234434   -0.0900704  0.0699544   449 ASN H CA    
14590 C C     . ASN H 301 ? 1.56162  0.727713 0.43865  -0.250446   -0.0814286  0.0778798   449 ASN H C     
14591 O O     . ASN H 301 ? 1.55489  0.735304 0.439815 -0.265209   -0.0726493  0.0720963   449 ASN H O     
14592 C CB    . ASN H 301 ? 1.49855  0.691469 0.408229 -0.230331   -0.0869518  0.0555278   449 ASN H CB    
14593 C CG    . ASN H 301 ? 1.48918  0.677722 0.407351 -0.216033   -0.0946924  0.047071    449 ASN H CG    
14594 O OD1   . ASN H 301 ? 1.50758  0.672047 0.422763 -0.217828   -0.0995371  0.0459561   449 ASN H OD1   
14595 N ND2   . ASN H 301 ? 1.46186  0.672573 0.389567 -0.201905   -0.0957113  0.0410599   449 ASN H ND2   
14596 N N     . ASN H 302 ? 1.60649  0.761693 0.465836 -0.247306   -0.0839874  0.0900834   450 ASN H N     
14597 C CA    . ASN H 302 ? 1.66394  0.821339 0.508119 -0.261709   -0.0763252  0.0983046   450 ASN H CA    
14598 C C     . ASN H 302 ? 1.63731  0.832635 0.495823 -0.264363   -0.0665739  0.0891066   450 ASN H C     
14599 O O     . ASN H 302 ? 1.65664  0.862312 0.515804 -0.281236   -0.0560846  0.0867127   450 ASN H O     
14600 C CB    . ASN H 302 ? 1.70894  0.843132 0.539175 -0.282899   -0.0713559  0.104649    450 ASN H CB    
14601 C CG    . ASN H 302 ? 1.75708  0.849714 0.569838 -0.281514   -0.0812678  0.115804    450 ASN H CG    
14602 O OD1   . ASN H 302 ? 1.76083  0.842352 0.574094 -0.2635     -0.0924299  0.117564    450 ASN H OD1   
14603 N ND2   . ASN H 302 ? 1.78321  0.852333 0.582324 -0.300375   -0.0772213  0.12246     450 ASN H ND2   
14604 N N     . ILE H 303 ? 1.58932  0.805223 0.460064 -0.247751   -0.0697534  0.0836136   451 ILE H N     
14605 C CA    . ILE H 303 ? 1.59809  0.847137 0.481059 -0.248402   -0.061907   0.0760664   451 ILE H CA    
14606 C C     . ILE H 303 ? 1.58963  0.842098 0.460227 -0.242239   -0.0631837  0.0837178   451 ILE H C     
14607 O O     . ILE H 303 ? 1.56942  0.819065 0.440282 -0.226236   -0.0713859  0.086271    451 ILE H O     
14608 C CB    . ILE H 303 ? 1.60486  0.876094 0.511605 -0.235917   -0.0638136  0.0633376   451 ILE H CB    
14609 C CG1   . ILE H 303 ? 1.64515  0.904658 0.55998  -0.235555   -0.0682548  0.057525    451 ILE H CG1   
14610 C CG2   . ILE H 303 ? 1.60181  0.905137 0.523843 -0.240721   -0.0549622  0.0539529   451 ILE H CG2   
14611 C CD1   . ILE H 303 ? 1.65521  0.937129 0.591641 -0.227862   -0.0690431  0.0441601   451 ILE H CD1   
14612 N N     . LYS H 304 ? 1.58055  0.839901 0.440685 -0.255563   -0.0546717  0.0865892   452 LYS H N     
14613 C CA    . LYS H 304 ? 1.56095  0.819945 0.40506  -0.252606   -0.0561806  0.0945131   452 LYS H CA    
14614 C C     . LYS H 304 ? 1.54251  0.833726 0.400548 -0.248389   -0.0502664  0.085581    452 LYS H C     
14615 O O     . LYS H 304 ? 1.52454  0.820005 0.376845 -0.240062   -0.0538962  0.0889735   452 LYS H O     
14616 C CB    . LYS H 304 ? 1.58873  0.825363 0.405062 -0.268558   -0.0534971  0.106285    452 LYS H CB    
14617 C CG    . LYS H 304 ? 1.60351  0.804508 0.406092 -0.265306   -0.0643487  0.116884    452 LYS H CG    
14618 C CD    . LYS H 304 ? 1.62559  0.797078 0.39641  -0.275635   -0.0669642  0.13217     452 LYS H CD    
14619 C CE    . LYS H 304 ? 1.66784  0.827933 0.430907 -0.296854   -0.0573737  0.133533    452 LYS H CE    
14620 N NZ    . LYS H 304 ? 1.72344  0.849359 0.454261 -0.309016   -0.0595838  0.149239    452 LYS H NZ    
14621 N N     . ASN H 305 ? 1.55546  0.868363 0.432882 -0.253733   -0.042118   0.073861    453 ASN H N     
14622 C CA    . ASN H 305 ? 1.56562  0.908185 0.458544 -0.24934    -0.0368502  0.0643964   453 ASN H CA    
14623 C C     . ASN H 305 ? 1.48941  0.849575 0.408877 -0.240751   -0.0379301  0.0526281   453 ASN H C     
14624 O O     . ASN H 305 ? 1.44688  0.820532 0.380235 -0.249547   -0.0313359  0.0437494   453 ASN H O     
14625 C CB    . ASN H 305 ? 1.66434  1.0195   0.551754 -0.265491   -0.0245359  0.0616605   453 ASN H CB    
14626 C CG    . ASN H 305 ? 1.70603  1.08851  0.606671 -0.259621   -0.0202329  0.052817    453 ASN H CG    
14627 O OD1   . ASN H 305 ? 1.80698  1.19849  0.720935 -0.244168   -0.0263731  0.0493254   453 ASN H OD1   
14628 N ND2   . ASN H 305 ? 1.72832  1.1227   0.623717 -0.272101   -0.00944595 0.0495155   453 ASN H ND2   
14629 N N     . PRO H 306 ? 1.48055  0.84101  0.407403 -0.223598   -0.0464413  0.0522146   454 PRO H N     
14630 C CA    . PRO H 306 ? 1.45053  0.825358 0.398775 -0.214393   -0.0487205  0.0422159   454 PRO H CA    
14631 C C     . PRO H 306 ? 1.42654  0.829042 0.39328  -0.217482   -0.0416797  0.0310054   454 PRO H C     
14632 O O     . PRO H 306 ? 1.38635  0.797978 0.367648 -0.221941   -0.0399004  0.0225071   454 PRO H O     
14633 C CB    . PRO H 306 ? 1.40225  0.774887 0.35092  -0.196872   -0.056499   0.0451932   454 PRO H CB    
14634 C CG    . PRO H 306 ? 1.44099  0.790521 0.369668 -0.196808   -0.0611148  0.0569527   454 PRO H CG    
14635 C CD    . PRO H 306 ? 1.47616  0.821834 0.390505 -0.212463   -0.0547048  0.0615398   454 PRO H CD    
14636 N N     . ILE H 307 ? 1.42154  0.83706  0.388244 -0.215087   -0.038206   0.0305395   455 ILE H N     
14637 C CA    . ILE H 307 ? 1.41415  0.85533  0.398651 -0.216305   -0.0319444  0.019759    455 ILE H CA    
14638 C C     . ILE H 307 ? 1.42853  0.877805 0.420776 -0.231753   -0.0239331  0.0129093   455 ILE H C     
14639 O O     . ILE H 307 ? 1.37361  0.841369 0.38735  -0.231001   -0.0224699  0.00193647  455 ILE H O     
14640 C CB    . ILE H 307 ? 1.42879  0.878503 0.407621 -0.215453   -0.0280023  0.0208556   455 ILE H CB    
14641 C CG1   . ILE H 307 ? 1.48402  0.929128 0.460393 -0.199975   -0.0358708  0.0258448   455 ILE H CG1   
14642 C CG2   . ILE H 307 ? 1.39089  0.866382 0.388386 -0.217964   -0.0205218  0.00866554  455 ILE H CG2   
14643 C CD1   . ILE H 307 ? 1.5595   0.983477 0.514647 -0.198818   -0.0409988  0.0379458   455 ILE H CD1   
14644 N N     . GLU H 308 ? 1.47666  0.911235 0.451065 -0.24588    -0.0191791  0.0197777   456 GLU H N     
14645 C CA    . GLU H 308 ? 1.50287  0.9448   0.48299  -0.263017   -0.00957802 0.0140243   456 GLU H CA    
14646 C C     . GLU H 308 ? 1.53651  0.973509 0.528452 -0.264572   -0.0138045  0.0100493   456 GLU H C     
14647 O O     . GLU H 308 ? 1.58704  1.04282  0.59961  -0.271003   -0.00896209 -0.0012295  456 GLU H O     
14648 C CB    . GLU H 308 ? 1.53277  0.960315 0.488407 -0.279272   -0.00198709 0.0228377   456 GLU H CB    
14649 C CG    . GLU H 308 ? 1.54509  0.988554 0.496144 -0.284724   0.0076227   0.0198605   456 GLU H CG    
14650 C CD    . GLU H 308 ? 1.54313  1.019    0.521293 -0.285387   0.0155859   0.0040044   456 GLU H CD    
14651 O OE1   . GLU H 308 ? 1.5515   1.03944  0.547369 -0.294265   0.0211228   -0.00484154 456 GLU H OE1   
14652 O OE2   . GLU H 308 ? 1.53815  1.02744  0.520741 -0.27691    0.0160019   -2.124e-05  456 GLU H OE2   
14653 N N     . TYR H 309 ? 1.52383  0.936281 0.503596 -0.258706   -0.0229378  0.0184216   457 TYR H N     
14654 C CA    . TYR H 309 ? 1.46973  0.87315  0.457082 -0.260473   -0.0276963  0.0151912   457 TYR H CA    
14655 C C     . TYR H 309 ? 1.43641  0.861445 0.449387 -0.250886   -0.0317888  0.00241354  457 TYR H C     
14656 O O     . TYR H 309 ? 1.42987  0.863955 0.458524 -0.25897    -0.0300556  -0.00655475 457 TYR H O     
14657 C CB    . TYR H 309 ? 1.44789  0.822579 0.419128 -0.251917   -0.0377201  0.0249831   457 TYR H CB    
14658 C CG    . TYR H 309 ? 1.46902  0.83398  0.448188 -0.252824   -0.0431398  0.0201688   457 TYR H CG    
14659 C CD1   . TYR H 309 ? 1.47806  0.840267 0.461676 -0.270112   -0.0377054  0.016552    457 TYR H CD1   
14660 C CD2   . TYR H 309 ? 1.44826  0.809277 0.432001 -0.23684    -0.0530726  0.0176858   457 TYR H CD2   
14661 C CE1   . TYR H 309 ? 1.49753  0.852227 0.490111 -0.271134   -0.0431233  0.0105979   457 TYR H CE1   
14662 C CE2   . TYR H 309 ? 1.43813  0.790887 0.428466 -0.237405   -0.0583298  0.0119374   457 TYR H CE2   
14663 C CZ    . TYR H 309 ? 1.45758  0.807283 0.45298  -0.254424   -0.0538451  0.00807264  457 TYR H CZ    
14664 O OH    . TYR H 309 ? 1.42156  0.76309  0.424175 -0.255864   -0.0593539  0.00146515  457 TYR H OH    
14665 N N     . LEU H 310 ? 1.41207  0.844177 0.428344 -0.23403    -0.0376506  0.00210781  458 LEU H N     
14666 C CA    . LEU H 310 ? 1.40037  0.84786  0.435573 -0.22198    -0.0439693  -0.00732142 458 LEU H CA    
14667 C C     . LEU H 310 ? 1.42649  0.902764 0.484036 -0.226004   -0.0381617  -0.0190579  458 LEU H C     
14668 O O     . LEU H 310 ? 1.39211  0.88192  0.468286 -0.221579   -0.0427689  -0.0288293  458 LEU H O     
14669 C CB    . LEU H 310 ? 1.34107  0.785108 0.370409 -0.204153   -0.0508084  -0.00255889 458 LEU H CB    
14670 C CG    . LEU H 310 ? 1.33447  0.753062 0.344315 -0.197938   -0.0563961  0.0081405   458 LEU H CG    
14671 C CD1   . LEU H 310 ? 1.2994   0.718121 0.3058   -0.18207    -0.061047   0.0120182   458 LEU H CD1   
14672 C CD2   . LEU H 310 ? 1.37419  0.778777 0.383435 -0.197492   -0.0625109  0.00611173  458 LEU H CD2   
14673 N N     . LYS H 311 ? 1.50832  0.994051 0.563978 -0.233996   -0.0284782  -0.018659   459 LYS H N     
14674 C CA    . LYS H 311 ? 1.502    1.01586  0.579562 -0.236949   -0.0220241  -0.0305427  459 LYS H CA    
14675 C C     . LYS H 311 ? 1.4982   1.0264   0.599124 -0.24214    -0.0231981  -0.0425346  459 LYS H C     
14676 O O     . LYS H 311 ? 1.4915   1.04088  0.614879 -0.234732   -0.0261875  -0.0531417  459 LYS H O     
14677 C CB    . LYS H 311 ? 1.43307  0.952461 0.502648 -0.249629   -0.00936645 -0.0292339  459 LYS H CB    
14678 N N     . ASN H 312 ? 1.49543  1.01111  0.59147  -0.254489   -0.021937   -0.0409116  460 ASN H N     
14679 C CA    . ASN H 312 ? 1.4932   1.02335  0.611868 -0.263387   -0.0211756  -0.0527934  460 ASN H CA    
14680 C C     . ASN H 312 ? 1.46651  0.983216 0.585418 -0.25719    -0.0333033  -0.0533582  460 ASN H C     
14681 O O     . ASN H 312 ? 1.492    1.00959  0.62103  -0.268423   -0.0327803  -0.0594234  460 ASN H O     
14682 C CB    . ASN H 312 ? 1.52946  1.05951  0.645458 -0.285726   -0.00771527 -0.0527385  460 ASN H CB    
14683 N N     . ILE H 313 ? 1.41628  0.920294 0.523601 -0.240259   -0.0435588  -0.0474398  461 ILE H N     
14684 C CA    . ILE H 313 ? 1.4026   0.894609 0.508623 -0.233119   -0.05485    -0.0489734  461 ILE H CA    
14685 C C     . ILE H 313 ? 1.40899  0.918372 0.530418 -0.217495   -0.0641717  -0.0572374  461 ILE H C     
14686 O O     . ILE H 313 ? 1.40091  0.910698 0.51584  -0.204092   -0.0667693  -0.0525542  461 ILE H O     
14687 C CB    . ILE H 313 ? 1.3911   0.853747 0.470598 -0.226054   -0.0591359  -0.0361103  461 ILE H CB    
14688 C CG1   . ILE H 313 ? 1.38679  0.82913  0.448508 -0.239873   -0.0517732  -0.0262787  461 ILE H CG1   
14689 C CG2   . ILE H 313 ? 1.41309  0.864247 0.490823 -0.217396   -0.0703831  -0.0391068  461 ILE H CG2   
14690 C CD1   . ILE H 313 ? 1.40629  0.837401 0.470188 -0.254503   -0.0510227  -0.0292608  461 ILE H CD1   
14691 N N     . SER H 314 ? 1.44439  0.967515 0.585906 -0.219603   -0.0695493  -0.0693031  462 SER H N     
14692 C CA    . SER H 314 ? 1.49106  1.02831  0.645176 -0.204575   -0.0804429  -0.0767317  462 SER H CA    
14693 C C     . SER H 314 ? 1.5264   1.04635  0.66783  -0.195312   -0.0922277  -0.0755278  462 SER H C     
14694 O O     . SER H 314 ? 1.59209  1.11098  0.727224 -0.17965    -0.100042   -0.0736103  462 SER H O     
14695 C CB    . SER H 314 ? 1.48168  1.04785  0.666952 -0.209162   -0.0810163  -0.0914868  462 SER H CB    
14696 O OG    . SER H 314 ? 1.50947  1.07604  0.704908 -0.218547   -0.0850481  -0.0997568  462 SER H OG    
14697 N N     . ASN H 315 ? 1.53152  1.03693  0.668072 -0.205275   -0.0929321  -0.0765649  463 ASN H N     
14698 C CA    . ASN H 315 ? 1.52455  1.01304  0.649104 -0.197716   -0.103387   -0.0771281  463 ASN H CA    
14699 C C     . ASN H 315 ? 1.48996  0.96113  0.590843 -0.183425   -0.105246   -0.0658179  463 ASN H C     
14700 O O     . ASN H 315 ? 1.47881  0.932435 0.563751 -0.186382   -0.0990799  -0.055538   463 ASN H O     
14701 C CB    . ASN H 315 ? 1.63318  1.10431  0.753763 -0.211222   -0.102359   -0.0784487  463 ASN H CB    
14702 C CG    . ASN H 315 ? 1.77666  1.22665  0.881139 -0.202445   -0.111996   -0.0781989  463 ASN H CG    
14703 O OD1   . ASN H 315 ? 1.76462  1.221    0.870591 -0.190582   -0.122318   -0.0846145  463 ASN H OD1   
14704 N ND2   . ASN H 315 ? 1.77944  1.20343  0.867676 -0.207924   -0.109058   -0.0711254  463 ASN H ND2   
14705 N N     . GLN H 316 ? 1.45332  0.929365 0.55213  -0.168193   -0.114276   -0.0680706  464 GLN H N     
14706 C CA    . GLN H 316 ? 1.43695  0.902588 0.51746  -0.154779   -0.114527   -0.0581928  464 GLN H CA    
14707 C C     . GLN H 316 ? 1.50716  0.947999 0.567193 -0.151328   -0.116812   -0.0534917  464 GLN H C     
14708 O O     . GLN H 316 ? 1.57304  1.00379  0.617872 -0.141617   -0.115685   -0.0451839  464 GLN H O     
14709 C CB    . GLN H 316 ? 1.38236  0.859694 0.465309 -0.140393   -0.122465   -0.0609245  464 GLN H CB    
14710 C CG    . GLN H 316 ? 1.34897  0.826019 0.423678 -0.131448   -0.117981   -0.0511586  464 GLN H CG    
14711 C CD    . GLN H 316 ? 1.29079  0.788115 0.383712 -0.133436   -0.114186   -0.0537043  464 GLN H CD    
14712 O OE1   . GLN H 316 ? 1.29671  0.810508 0.409691 -0.139816   -0.115647   -0.0635129  464 GLN H OE1   
14713 N NE2   . GLN H 316 ? 1.25236  0.749532 0.339929 -0.127455   -0.109781   -0.0460993  464 GLN H NE2   
14714 N N     . GLU H 317 ? 1.51581  0.947406 0.576996 -0.159348   -0.119886   -0.0596085  465 GLU H N     
14715 C CA    . GLU H 317 ? 1.52851  0.935695 0.572243 -0.156701   -0.122033   -0.0567724  465 GLU H CA    
14716 C C     . GLU H 317 ? 1.58054  0.971096 0.614377 -0.162765   -0.113692   -0.0458189  465 GLU H C     
14717 O O     . GLU H 317 ? 1.55657  0.930111 0.574769 -0.154838   -0.113915   -0.0393735  465 GLU H O     
14718 C CB    . GLU H 317 ? 1.51048  0.913567 0.560783 -0.164428   -0.128198   -0.0677986  465 GLU H CB    
14719 C CG    . GLU H 317 ? 1.50481  0.882695 0.538937 -0.16122    -0.131929   -0.0680725  465 GLU H CG    
14720 C CD    . GLU H 317 ? 1.5113   0.884814 0.554552 -0.172413   -0.136753   -0.0791068  465 GLU H CD    
14721 O OE1   . GLU H 317 ? 1.51355  0.865066 0.545453 -0.171584   -0.13982    -0.0808358  465 GLU H OE1   
14722 O OE2   . GLU H 317 ? 1.49822  0.890409 0.561159 -0.18204    -0.137417   -0.0867196  465 GLU H OE2   
14723 N N     . GLU H 318 ? 1.64231  1.03802  0.685355 -0.177042   -0.106596   -0.0442961  466 GLU H N     
14724 C CA    . GLU H 318 ? 1.65437  1.03618  0.687194 -0.183715   -0.0989519  -0.0332469  466 GLU H CA    
14725 C C     . GLU H 318 ? 1.64047  1.02566  0.665003 -0.172322   -0.0964319  -0.0244305  466 GLU H C     
14726 O O     . GLU H 318 ? 1.71406  1.08261  0.724158 -0.165191   -0.0970861  -0.0168159  466 GLU H O     
14727 C CB    . GLU H 318 ? 1.69263  1.08309  0.7366   -0.20152    -0.0912101  -0.0344901  466 GLU H CB    
14728 C CG    . GLU H 318 ? 1.76489  1.1402   0.795627 -0.210185   -0.0834137  -0.0226113  466 GLU H CG    
14729 C CD    . GLU H 318 ? 1.87998  1.22542  0.897057 -0.217375   -0.0844138  -0.0170922  466 GLU H CD    
14730 O OE1   . GLU H 318 ? 1.92073  1.25709  0.941268 -0.219867   -0.089689   -0.0241239  466 GLU H OE1   
14731 O OE2   . GLU H 318 ? 1.89408  1.22387  0.896438 -0.219831   -0.0808805  -0.00578423 466 GLU H OE2   
14732 N N     . ARG H 319 ? 1.50591  0.913292 0.54136  -0.170156   -0.0940598  -0.0264743  467 ARG H N     
14733 C CA    . ARG H 319 ? 1.40602  0.81825  0.436217 -0.161828   -0.0907975  -0.0188844  467 ARG H CA    
14734 C C     . ARG H 319 ? 1.41695  0.815861 0.432938 -0.147811   -0.0949926  -0.0137107  467 ARG H C     
14735 O O     . ARG H 319 ? 1.39372  0.783997 0.399909 -0.144862   -0.0918888  -0.00477025 467 ARG H O     
14736 C CB    . ARG H 319 ? 1.34308  0.779718 0.388349 -0.158398   -0.090472   -0.0244097  467 ARG H CB    
14737 C CG    . ARG H 319 ? 1.30936  0.762602 0.373196 -0.170817   -0.0875638  -0.0333337  467 ARG H CG    
14738 C CD    . ARG H 319 ? 1.27772  0.754411 0.356916 -0.167267   -0.0857676  -0.0377105  467 ARG H CD    
14739 N NE    . ARG H 319 ? 1.27469  0.750333 0.345502 -0.161987   -0.0809877  -0.0292058  467 ARG H NE    
14740 C CZ    . ARG H 319 ? 1.27957  0.762088 0.352558 -0.169602   -0.0722864  -0.0269632  467 ARG H CZ    
14741 N NH1   . ARG H 319 ? 1.2666   0.748223 0.332434 -0.163067   -0.0699871  -0.0204315  467 ARG H NH1   
14742 N NH2   . ARG H 319 ? 1.26836  0.7586   0.350084 -0.184189   -0.0655554  -0.0315548  467 ARG H NH2   
14743 N N     . LYS H 320 ? 1.41438  0.812008 0.429219 -0.139628   -0.101987   -0.01989    468 LYS H N     
14744 C CA    . LYS H 320 ? 1.42782  0.81533  0.429808 -0.126407   -0.105069   -0.016897   468 LYS H CA    
14745 C C     . LYS H 320 ? 1.42111  0.789844 0.41174  -0.126286   -0.102096   -0.00853093 468 LYS H C     
14746 O O     . LYS H 320 ? 1.44739  0.813622 0.431028 -0.116759   -0.100801   -0.00279168 468 LYS H O     
14747 C CB    . LYS H 320 ? 1.49867  0.881276 0.497463 -0.121789   -0.112534   -0.0255834  468 LYS H CB    
14748 C CG    . LYS H 320 ? 1.53043  0.914181 0.51966  -0.107463   -0.115947   -0.0259427  468 LYS H CG    
14749 C CD    . LYS H 320 ? 1.62953  1.00096  0.607776 -0.101546   -0.121426   -0.032107   468 LYS H CD    
14750 C CE    . LYS H 320 ? 1.75749  1.12312  0.739316 -0.108773   -0.127209   -0.0420983  468 LYS H CE    
14751 N NZ    . LYS H 320 ? 1.72589  1.1072   0.721243 -0.114549   -0.132319   -0.0503279  468 LYS H NZ    
14752 N N     . LYS H 321 ? 1.39271  0.748459 0.382293 -0.13709    -0.101211   -0.00775559 469 LYS H N     
14753 C CA    . LYS H 321 ? 1.39976  0.734126 0.378326 -0.136494   -0.100877   -0.00070812 469 LYS H CA    
14754 C C     . LYS H 321 ? 1.38841  0.723868 0.363035 -0.135671   -0.0963262  0.00965879  469 LYS H C     
14755 O O     . LYS H 321 ? 1.39751  0.717579 0.363561 -0.131583   -0.0972622  0.0160099   469 LYS H O     
14756 C CB    . LYS H 321 ? 1.41446  0.732856 0.391899 -0.149861   -0.100976   -0.00086551 469 LYS H CB    
14757 C CG    . LYS H 321 ? 1.41784  0.732983 0.40053  -0.154778   -0.105348   -0.0113704  469 LYS H CG    
14758 C CD    . LYS H 321 ? 1.44199  0.749071 0.428048 -0.172223   -0.102696   -0.0111808  469 LYS H CD    
14759 C CE    . LYS H 321 ? 1.47047  0.776542 0.464843 -0.179258   -0.106801   -0.022529   469 LYS H CE    
14760 N NZ    . LYS H 321 ? 1.4907   0.784962 0.487003 -0.196948   -0.103545   -0.0213711  469 LYS H NZ    
14761 N N     . TYR H 322 ? 1.35581  0.709278 0.337291 -0.139263   -0.0920257  0.0106983   470 TYR H N     
14762 C CA    . TYR H 322 ? 1.35257  0.70683  0.329936 -0.140858   -0.0878974  0.0194783   470 TYR H CA    
14763 C C     . TYR H 322 ? 1.32781  0.697763 0.309052 -0.131194   -0.0864078  0.0205595   470 TYR H C     
14764 O O     . TYR H 322 ? 1.30088  0.678107 0.282715 -0.134325   -0.0824754  0.0249595   470 TYR H O     
14765 C CB    . TYR H 322 ? 1.37293  0.73304  0.353855 -0.156058   -0.0827424  0.0195751   470 TYR H CB    
14766 C CG    . TYR H 322 ? 1.4037   0.748031 0.380916 -0.168176   -0.082989   0.019132    470 TYR H CG    
14767 C CD1   . TYR H 322 ? 1.43538  0.75508  0.39974  -0.168322   -0.085924   0.0261369   470 TYR H CD1   
14768 C CD2   . TYR H 322 ? 1.40966  0.763345 0.397548 -0.179119   -0.0808249  0.0112052   470 TYR H CD2   
14769 C CE1   . TYR H 322 ? 1.44561  0.748014 0.405802 -0.179908   -0.0863141  0.026394    470 TYR H CE1   
14770 C CE2   . TYR H 322 ? 1.43529  0.773906 0.420533 -0.191283   -0.080645   0.0105911   470 TYR H CE2   
14771 C CZ    . TYR H 322 ? 1.45121  0.763132 0.421722 -0.191862   -0.0832727  0.0186087   470 TYR H CZ    
14772 O OH    . TYR H 322 ? 1.50577  0.801199 0.473585 -0.204505   -0.0830776  0.0182735   470 TYR H OH    
14773 N N     . TYR H 323 ? 1.31224  0.686098 0.294723 -0.120089   -0.0893795  0.0167277   471 TYR H N     
14774 C CA    . TYR H 323 ? 1.26958  0.657302 0.255728 -0.112004   -0.0877768  0.0178088   471 TYR H CA    
14775 C C     . TYR H 323 ? 1.27532  0.657546 0.25516  -0.0996628  -0.0890666  0.0200853   471 TYR H C     
14776 O O     . TYR H 323 ? 1.30462  0.676958 0.279225 -0.0954293  -0.0921509  0.0168251   471 TYR H O     
14777 C CB    . TYR H 323 ? 1.23923  0.641508 0.23448  -0.11188    -0.0893127  0.0103423   471 TYR H CB    
14778 C CG    . TYR H 323 ? 1.23576  0.652701 0.242231 -0.120478   -0.0860879  0.00769925  471 TYR H CG    
14779 C CD1   . TYR H 323 ? 1.25091  0.669473 0.263269 -0.132051   -0.0852245  0.0029219   471 TYR H CD1   
14780 C CD2   . TYR H 323 ? 1.2344   0.664156 0.246717 -0.117006   -0.083531   0.00901056  471 TYR H CD2   
14781 C CE1   . TYR H 323 ? 1.27345  0.707719 0.297632 -0.139774   -0.0811051  -0.0008263  471 TYR H CE1   
14782 C CE2   . TYR H 323 ? 1.23561  0.679717 0.259441 -0.123816   -0.0802768  0.00506817  471 TYR H CE2   
14783 C CZ    . TYR H 323 ? 1.27028  0.717518 0.300303 -0.135065   -0.0787579  -0.00014318 471 TYR H CZ    
14784 O OH    . TYR H 323 ? 1.28963  0.752997 0.332387 -0.141391   -0.0745417  -0.00515183 471 TYR H OH    
14785 N N     . TYR H 324 ? 1.26705  0.656299 0.24803  -0.0944511  -0.0861893  0.0248672   472 TYR H N     
14786 C CA    . TYR H 324 ? 1.30713  0.693874 0.283978 -0.0838113  -0.0856474  0.0270808   472 TYR H CA    
14787 C C     . TYR H 324 ? 1.32537  0.724876 0.305738 -0.0789173  -0.0834722  0.0275243   472 TYR H C     
14788 O O     . TYR H 324 ? 1.35395  0.763354 0.341009 -0.0835034  -0.0825716  0.0270367   472 TYR H O     
14789 C CB    . TYR H 324 ? 1.3047   0.684868 0.279965 -0.0823146  -0.0844624  0.0334491   472 TYR H CB    
14790 C CG    . TYR H 324 ? 1.32245  0.710318 0.301908 -0.0869523  -0.0819813  0.0385564   472 TYR H CG    
14791 C CD1   . TYR H 324 ? 1.33084  0.716685 0.309477 -0.097174   -0.0820276  0.0401155   472 TYR H CD1   
14792 C CD2   . TYR H 324 ? 1.33233  0.728738 0.315689 -0.0817796  -0.079284   0.0416641   472 TYR H CD2   
14793 C CE1   . TYR H 324 ? 1.30967  0.702179 0.289999 -0.10164    -0.0797572  0.043949    472 TYR H CE1   
14794 C CE2   . TYR H 324 ? 1.34579  0.748588 0.332592 -0.0862091  -0.0776565  0.0453193   472 TYR H CE2   
14795 C CZ    . TYR H 324 ? 1.31547  0.716341 0.300036 -0.0958554  -0.0780652  0.0462879   472 TYR H CZ    
14796 O OH    . TYR H 324 ? 1.28281  0.690157 0.268882 -0.100421   -0.07633    0.0489726   472 TYR H OH    
14797 N N     . ASP H 325 ? 1.29054  0.68932  0.266383 -0.0699638  -0.082232   0.0282736   473 ASP H N     
14798 C CA    . ASP H 325 ? 1.283    0.691258 0.261039 -0.0661872  -0.0797629  0.0304029   473 ASP H CA    
14799 C C     . ASP H 325 ? 1.26068  0.672946 0.244034 -0.0664093  -0.0756527  0.0362905   473 ASP H C     
14800 O O     . ASP H 325 ? 1.27563  0.683406 0.257849 -0.0633195  -0.0740987  0.0387396   473 ASP H O     
14801 C CB    . ASP H 325 ? 1.31124  0.71756  0.280606 -0.0580756  -0.0794223  0.0290956   473 ASP H CB    
14802 C CG    . ASP H 325 ? 1.30357  0.716623 0.273392 -0.0545546  -0.0764622  0.032944    473 ASP H CG    
14803 O OD1   . ASP H 325 ? 1.29596  0.714737 0.26986  -0.0563638  -0.0789908  0.0320953   473 ASP H OD1   
14804 O OD2   . ASP H 325 ? 1.28779  0.70047  0.255493 -0.0504081  -0.0714707  0.0366892   473 ASP H OD2   
14805 N N     . VAL H 326 ? 1.2353   0.656422 0.225373 -0.0694106  -0.0743533  0.0376321   474 VAL H N     
14806 C CA    . VAL H 326 ? 1.23963  0.665347 0.235549 -0.0711047  -0.0712564  0.0420206   474 VAL H CA    
14807 C C     . VAL H 326 ? 1.24662  0.673224 0.242278 -0.0645685  -0.0676488  0.0454327   474 VAL H C     
14808 O O     . VAL H 326 ? 1.22772  0.655009 0.226954 -0.0641151  -0.0658915  0.0484451   474 VAL H O     
14809 C CB    . VAL H 326 ? 1.22186  0.656533 0.225448 -0.0759768  -0.0704222  0.0413299   474 VAL H CB    
14810 C CG1   . VAL H 326 ? 1.21771  0.653784 0.223187 -0.0843149  -0.0718244  0.0381364   474 VAL H CG1   
14811 C CG2   . VAL H 326 ? 1.20995  0.648841 0.215387 -0.0720726  -0.070797   0.0397276   474 VAL H CG2   
14812 N N     . SER H 327 ? 1.2739   0.700799 0.265332 -0.0598962  -0.0666771  0.0449565   475 SER H N     
14813 C CA    . SER H 327 ? 1.28165  0.710022 0.272616 -0.0553689  -0.0617454  0.0485972   475 SER H CA    
14814 C C     . SER H 327 ? 1.27389  0.698602 0.262003 -0.0511941  -0.0592743  0.048547    475 SER H C     
14815 O O     . SER H 327 ? 1.26158  0.689984 0.254981 -0.0494643  -0.0547817  0.051192    475 SER H O     
14816 C CB    . SER H 327 ? 1.30118  0.728523 0.28539  -0.0519862  -0.0615567  0.0490216   475 SER H CB    
14817 O OG    . SER H 327 ? 1.41947  0.840812 0.392059 -0.0476707  -0.062531   0.046407    475 SER H OG    
14818 N N     . CYS H 328 ? 1.26989  0.687756 0.251403 -0.0497253  -0.0623994  0.0446907   476 CYS H N     
14819 C CA    . CYS H 328 ? 1.3134   0.726924 0.293124 -0.0449719  -0.0606461  0.0431906   476 CYS H CA    
14820 C C     . CYS H 328 ? 1.31254  0.726306 0.301485 -0.0467233  -0.0620584  0.0451658   476 CYS H C     
14821 O O     . CYS H 328 ? 1.31209  0.726308 0.305381 -0.0421911  -0.0598737  0.04517     476 CYS H O     
14822 C CB    . CYS H 328 ? 1.38182  0.786255 0.352454 -0.0433603  -0.0645512  0.0377527   476 CYS H CB    
14823 S SG    . CYS H 328 ? 1.38345  0.786326 0.340055 -0.0396055  -0.0643248  0.0344877   476 CYS H SG    
14824 N N     . ALA H 329 ? 1.33411  0.747774 0.325723 -0.0533142  -0.0659891  0.0464895   477 ALA H N     
14825 C CA    . ALA H 329 ? 1.29706  0.70986  0.294244 -0.0560937  -0.0685543  0.0492605   477 ALA H CA    
14826 C C     . ALA H 329 ? 1.29988  0.722251 0.306482 -0.0547092  -0.0652221  0.0524018   477 ALA H C     
14827 O O     . ALA H 329 ? 1.33216  0.754857 0.344479 -0.0512677  -0.0659472  0.0533746   477 ALA H O     
14828 C CB    . ALA H 329 ? 1.26664  0.678034 0.26202  -0.064387   -0.0718636  0.0496356   477 ALA H CB    
14829 N N     . ASP H 330 ? 1.28586  0.715802 0.295206 -0.0571237  -0.0620455  0.0534928   478 ASP H N     
14830 C CA    . ASP H 330 ? 1.28861  0.727266 0.307411 -0.056535   -0.0582927  0.0558975   478 ASP H CA    
14831 C C     . ASP H 330 ? 1.30115  0.741687 0.323676 -0.0499518  -0.0542131  0.0554216   478 ASP H C     
14832 O O     . ASP H 330 ? 1.30889  0.754566 0.341491 -0.0485429  -0.0543573  0.0561786   478 ASP H O     
14833 C CB    . ASP H 330 ? 1.2896   0.732941 0.309508 -0.0589258  -0.0550309  0.0568062   478 ASP H CB    
14834 C CG    . ASP H 330 ? 1.29368  0.741668 0.319335 -0.0651247  -0.0569395  0.0573279   478 ASP H CG    
14835 O OD1   . ASP H 330 ? 1.3609   0.811829 0.392126 -0.0669653  -0.0588459  0.0582683   478 ASP H OD1   
14836 O OD2   . ASP H 330 ? 1.256    0.704834 0.280718 -0.0676309  -0.0568285  0.0563115   478 ASP H OD2   
14837 N N     . LYS H 331 ? 1.27616  0.713132 0.290585 -0.0458551  -0.050777   0.0534555   479 LYS H N     
14838 C CA    . LYS H 331 ? 1.25478  0.694838 0.271816 -0.0400489  -0.044815   0.052068    479 LYS H CA    
14839 C C     . LYS H 331 ? 1.2488   0.687743 0.273138 -0.0360732  -0.048098   0.0499062   479 LYS H C     
14840 O O     . LYS H 331 ? 1.24015  0.687015 0.276251 -0.0328956  -0.0447762  0.0493811   479 LYS H O     
14841 C CB    . LYS H 331 ? 1.25902  0.69398  0.262451 -0.0365704  -0.0411456  0.0497348   479 LYS H CB    
14842 C CG    . LYS H 331 ? 1.2531   0.688346 0.248887 -0.0391531  -0.0383515  0.0527745   479 LYS H CG    
14843 C CD    . LYS H 331 ? 1.26316  0.693354 0.243317 -0.0352244  -0.0346952  0.051129    479 LYS H CD    
14844 C CE    . LYS H 331 ? 1.25676  0.682306 0.226013 -0.0369756  -0.0380232  0.0529414   479 LYS H CE    
14845 N NZ    . LYS H 331 ? 1.27938  0.70005  0.232068 -0.0328837  -0.0344796  0.0517366   479 LYS H NZ    
14846 N N     . TYR H 332 ? 1.2497   0.678594 0.268024 -0.0364361  -0.0549893  0.0486223   480 TYR H N     
14847 C CA    . TYR H 332 ? 1.28056  0.704955 0.304284 -0.0319     -0.0593356  0.0469914   480 TYR H CA    
14848 C C     . TYR H 332 ? 1.28981  0.721254 0.32646  -0.0330871  -0.0626909  0.0502533   480 TYR H C     
14849 O O     . TYR H 332 ? 1.28168  0.716764 0.329385 -0.0272497  -0.0635572  0.0487114   480 TYR H O     
14850 C CB    . TYR H 332 ? 1.30059  0.71044  0.314288 -0.0334617  -0.0662128  0.0458938   480 TYR H CB    
14851 C CG    . TYR H 332 ? 1.33293  0.735207 0.351334 -0.0272184  -0.0707855  0.0439989   480 TYR H CG    
14852 C CD1   . TYR H 332 ? 1.32127  0.721793 0.346204 -0.0278129  -0.0774418  0.0478      480 TYR H CD1   
14853 C CD2   . TYR H 332 ? 1.36395  0.76079  0.380305 -0.0200037  -0.0687514  0.0380322   480 TYR H CD2   
14854 C CE1   . TYR H 332 ? 1.31937  0.711851 0.349257 -0.0210102  -0.0829269  0.0464031   480 TYR H CE1   
14855 C CE2   . TYR H 332 ? 1.37383  0.763295 0.396335 -0.0131964  -0.0732779  0.0355668   480 TYR H CE2   
14856 C CZ    . TYR H 332 ? 1.33011  0.71704  0.359898 -0.0134172  -0.0808066  0.0401005   480 TYR H CZ    
14857 O OH    . TYR H 332 ? 1.33527  0.71373  0.37162  -0.00582741 -0.086729   0.0381443   480 TYR H OH    
14858 N N     . MET H 333 ? 1.26517  0.698959 0.300842 -0.0403941  -0.0651138  0.0539807   481 MET H N     
14859 C CA    . MET H 333 ? 1.23484  0.675472 0.28059  -0.0423814  -0.0688108  0.0566344   481 MET H CA    
14860 C C     . MET H 333 ? 1.20651  0.660993 0.267501 -0.0388486  -0.0630509  0.0553407   481 MET H C     
14861 O O     . MET H 333 ? 1.2007   0.660525 0.274045 -0.0349519  -0.0664301  0.0547122   481 MET H O     
14862 C CB    . MET H 333 ? 1.26147  0.703061 0.302242 -0.0510948  -0.0704872  0.0593172   481 MET H CB    
14863 C CG    . MET H 333 ? 1.31113  0.740746 0.339425 -0.0556655  -0.0762593  0.0605961   481 MET H CG    
14864 S SD    . MET H 333 ? 1.33095  0.763465 0.354145 -0.0660759  -0.0769829  0.0621619   481 MET H SD    
14865 C CE    . MET H 333 ? 1.33278  0.750663 0.343865 -0.0697834  -0.0845508  0.0648364   481 MET H CE    
14866 N N     . LEU H 334 ? 1.17509  0.63508  0.235407 -0.0402938  -0.0545546  0.0549583   482 LEU H N     
14867 C CA    . LEU H 334 ? 1.15128  0.624069 0.225326 -0.0389883  -0.0474148  0.0541624   482 LEU H CA    
14868 C C     . LEU H 334 ? 1.1537   0.630086 0.236527 -0.0308947  -0.045104   0.0500437   482 LEU H C     
14869 O O     . LEU H 334 ? 1.1444   0.63305  0.244475 -0.0289318  -0.042867   0.0484066   482 LEU H O     
14870 C CB    . LEU H 334 ? 1.14605  0.620149 0.214079 -0.0421405  -0.0388514  0.0555101   482 LEU H CB    
14871 C CG    . LEU H 334 ? 1.14577  0.631857 0.226706 -0.0426473  -0.0298408  0.0554322   482 LEU H CG    
14872 C CD1   . LEU H 334 ? 1.14016  0.635807 0.236819 -0.0471577  -0.0327673  0.05642     482 LEU H CD1   
14873 C CD2   . LEU H 334 ? 1.14855  0.631435 0.218614 -0.0451429  -0.0214119  0.0578393   482 LEU H CD2   
14874 N N     . GLY H 335 ? 1.17009  0.636211 0.242359 -0.0261969  -0.045999   0.0474694   483 GLY H N     
14875 C CA    . GLY H 335 ? 1.20361  0.671485 0.283888 -0.0176079  -0.0445125  0.0422232   483 GLY H CA    
14876 C C     . GLY H 335 ? 1.21588  0.686338 0.311069 -0.013675   -0.0535189  0.0418083   483 GLY H C     
14877 O O     . GLY H 335 ? 1.20428  0.68645  0.317479 -0.00817159 -0.0512067  0.038008    483 GLY H O     
14878 N N     . ILE H 336 ? 1.23859  0.698203 0.326019 -0.0167275  -0.0639933  0.0457472   484 ILE H N     
14879 C CA    . ILE H 336 ? 1.25249  0.71153  0.349755 -0.0135614  -0.0745338  0.0469276   484 ILE H CA    
14880 C C     . ILE H 336 ? 1.23042  0.706986 0.345372 -0.0155296  -0.0739425  0.0474006   484 ILE H C     
14881 O O     . ILE H 336 ? 1.23835  0.723605 0.371134 -0.00916113 -0.0775656  0.0445654   484 ILE H O     
14882 C CB    . ILE H 336 ? 1.25067  0.693763 0.33255  -0.0184396  -0.0847721  0.0521697   484 ILE H CB    
14883 C CG1   . ILE H 336 ? 1.27682  0.702313 0.342915 -0.0174036  -0.0855517  0.0511322   484 ILE H CG1   
14884 C CG2   . ILE H 336 ? 1.2591   0.701096 0.34926  -0.015127   -0.096427   0.0544428   484 ILE H CG2   
14885 C CD1   . ILE H 336 ? 1.30391  0.72307  0.375965 -0.00692343 -0.0874321  0.0461118   484 ILE H CD1   
14886 N N     . PHE H 337 ? 1.20827  0.689996 0.319448 -0.0240461  -0.0696732  0.0502301   485 PHE H N     
14887 C CA    . PHE H 337 ? 1.23092  0.728712 0.358633 -0.0271751  -0.0681044  0.0500172   485 PHE H CA    
14888 C C     . PHE H 337 ? 1.2573   0.770164 0.405401 -0.0213405  -0.0604948  0.0447248   485 PHE H C     
14889 O O     . PHE H 337 ? 1.25809  0.783892 0.426136 -0.0191889  -0.0642255  0.0425296   485 PHE H O     
14890 C CB    . PHE H 337 ? 1.23293  0.733154 0.354474 -0.0362166  -0.0618352  0.0525243   485 PHE H CB    
14891 C CG    . PHE H 337 ? 1.26281  0.778478 0.402177 -0.0401821  -0.0605064  0.0517606   485 PHE H CG    
14892 C CD1   . PHE H 337 ? 1.27756  0.799808 0.42893  -0.0392877  -0.0704375  0.0511139   485 PHE H CD1   
14893 C CD2   . PHE H 337 ? 1.28774  0.81049  0.431555 -0.0449854  -0.049941   0.05172     485 PHE H CD2   
14894 C CE1   . PHE H 337 ? 1.28226  0.819239 0.450976 -0.0433374  -0.0698537  0.0494098   485 PHE H CE1   
14895 C CE2   . PHE H 337 ? 1.30916  0.845202 0.470188 -0.0495744  -0.0486504  0.0506161   485 PHE H CE2   
14896 C CZ    . PHE H 337 ? 1.29405  0.837929 0.46819  -0.0488897  -0.0586545  0.0489408   485 PHE H CZ    
14897 N N     . PHE H 338 ? 1.28179  0.793677 0.424724 -0.0191084  -0.0497135  0.0422242   486 PHE H N     
14898 C CA    . PHE H 338 ? 1.2868   0.81339  0.447    -0.0146689  -0.0397495  0.0367049   486 PHE H CA    
14899 C C     . PHE H 338 ? 1.29288  0.824191 0.470133 -0.00460308 -0.0464881  0.0314141   486 PHE H C     
14900 O O     . PHE H 338 ? 1.27649  0.825448 0.477921 -0.0019874  -0.0444105  0.0271365   486 PHE H O     
14901 C CB    . PHE H 338 ? 1.30161  0.824251 0.448868 -0.0137819  -0.0274038  0.0348304   486 PHE H CB    
14902 C CG    . PHE H 338 ? 1.30221  0.827418 0.441716 -0.0218707  -0.0165137  0.0383425   486 PHE H CG    
14903 C CD1   . PHE H 338 ? 1.30731  0.825174 0.435318 -0.0295327  -0.0200773  0.0443327   486 PHE H CD1   
14904 C CD2   . PHE H 338 ? 1.3162   0.850771 0.460017 -0.0218047  -0.00250608 0.0355525   486 PHE H CD2   
14905 C CE1   . PHE H 338 ? 1.31883  0.836939 0.440043 -0.0360379  -0.0111904  0.0477958   486 PHE H CE1   
14906 C CE2   . PHE H 338 ? 1.34326  0.877267 0.47784  -0.0293608  0.00690204  0.0399971   486 PHE H CE2   
14907 C CZ    . PHE H 338 ? 1.34155  0.866621 0.465154 -0.0360499  0.00191477  0.0462887   486 PHE H CZ    
14908 N N     . ILE H 339 ? 1.30048  0.815649 0.465957 0.00107493  -0.054663   0.031371    487 ILE H N     
14909 C CA    . ILE H 339 ? 1.3123   0.827834 0.491916 0.0119359   -0.0619388  0.0263879   487 ILE H CA    
14910 C C     . ILE H 339 ? 1.32035  0.842987 0.515681 0.0126593   -0.0744777  0.0283915   487 ILE H C     
14911 O O     . ILE H 339 ? 1.32526  0.860319 0.54419  0.0206728   -0.0776923  0.0229691   487 ILE H O     
14912 C CB    . ILE H 339 ? 1.31052  0.803488 0.471832 0.0163927   -0.0689507  0.0270046   487 ILE H CB    
14913 C CG1   . ILE H 339 ? 1.32141  0.808246 0.468483 0.0169029   -0.0578625  0.0233597   487 ILE H CG1   
14914 C CG2   . ILE H 339 ? 1.31331  0.803749 0.489515 0.0278425   -0.0793409  0.0229956   487 ILE H CG2   
14915 C CD1   . ILE H 339 ? 1.36376  0.829303 0.496032 0.0217037   -0.0644027  0.0220343   487 ILE H CD1   
14916 N N     . TRP H 340 ? 1.31705  0.831719 0.498685 0.00452779  -0.0818544  0.0356037   488 TRP H N     
14917 C CA    . TRP H 340 ? 1.3104   0.829692 0.501208 0.00371852  -0.0945923  0.038232    488 TRP H CA    
14918 C C     . TRP H 340 ? 1.27215  0.816209 0.489456 0.00242866  -0.0899905  0.0339372   488 TRP H C     
14919 O O     . TRP H 340 ? 1.2587   0.813036 0.495703 0.00777551  -0.099484   0.0313478   488 TRP H O     
14920 C CB    . TRP H 340 ? 1.32226  0.829227 0.490935 -0.00620035 -0.100351   0.0457833   488 TRP H CB    
14921 C CG    . TRP H 340 ? 1.35641  0.866826 0.530774 -0.00723112 -0.113933   0.0483488   488 TRP H CG    
14922 C CD1   . TRP H 340 ? 1.37275  0.871526 0.542341 -0.00203316 -0.129      0.0514002   488 TRP H CD1   
14923 C CD2   . TRP H 340 ? 1.35415  0.880424 0.540035 -0.0136022  -0.114301   0.0477619   488 TRP H CD2   
14924 N NE1   . TRP H 340 ? 1.37004  0.876788 0.545728 -0.004723   -0.138998   0.0529386   488 TRP H NE1   
14925 C CE2   . TRP H 340 ? 1.35334  0.877579 0.540006 -0.0117649  -0.130288   0.0501037   488 TRP H CE2   
14926 C CE3   . TRP H 340 ? 1.36743  0.908067 0.562408 -0.0207932  -0.103253   0.0455618   488 TRP H CE3   
14927 C CZ2   . TRP H 340 ? 1.35783  0.895292 0.554325 -0.016858   -0.135456   0.0492795   488 TRP H CZ2   
14928 C CZ3   . TRP H 340 ? 1.34204  0.894817 0.54783  -0.0261531  -0.107976   0.0448265   488 TRP H CZ3   
14929 C CH2   . TRP H 340 ? 1.34074  0.892801 0.547695 -0.0241319  -0.123878   0.0461123   488 TRP H CH2   
14930 N N     . MET H 341 ? 1.23512  0.787959 0.452753 -0.00485292 -0.0758532  0.0332956   489 MET H N     
14931 C CA    . MET H 341 ? 1.20699  0.782107 0.448558 -0.00849539 -0.0694288  0.0296359   489 MET H CA    
14932 C C     . MET H 341 ? 1.19069  0.782557 0.458133 0.00015138  -0.0631679  0.0212885   489 MET H C     
14933 O O     . MET H 341 ? 1.16935  0.781755 0.464141 0.0005302   -0.0632982  0.0165641   489 MET H O     
14934 C CB    . MET H 341 ? 1.1983   0.774185 0.430304 -0.0188552  -0.0559477  0.0322756   489 MET H CB    
14935 C CG    . MET H 341 ? 1.21075  0.807882 0.466883 -0.0238681  -0.0472699  0.0287009   489 MET H CG    
14936 S SD    . MET H 341 ? 1.22573  0.831401 0.493931 -0.0304714  -0.0594425  0.0296913   489 MET H SD    
14937 C CE    . MET H 341 ? 1.1981   0.785195 0.436217 -0.0407227  -0.0581581  0.037138    489 MET H CE    
14938 N N     . TRP H 342 ? 1.20042  0.784517 0.460063 0.00682545  -0.0569718  0.0184661   490 TRP H N     
14939 C CA    . TRP H 342 ? 1.20539  0.806093 0.488508 0.0145784   -0.0482743  0.00932598  490 TRP H CA    
14940 C C     . TRP H 342 ? 1.20818  0.811971 0.510307 0.026622    -0.0626693  0.0047238   490 TRP H C     
14941 O O     . TRP H 342 ? 1.19405  0.819513 0.527162 0.0314914   -0.0617311  -0.00266805 490 TRP H O     
14942 C CB    . TRP H 342 ? 1.19877  0.792005 0.466822 0.0168234   -0.03448    0.00654631  490 TRP H CB    
14943 C CG    . TRP H 342 ? 1.19586  0.810266 0.488136 0.0215424   -0.0210701  -0.00324906 490 TRP H CG    
14944 C CD1   . TRP H 342 ? 1.20635  0.825752 0.513255 0.0336735   -0.0208083  -0.012448   490 TRP H CD1   
14945 C CD2   . TRP H 342 ? 1.19089  0.825642 0.498048 0.0137229   -0.00569998 -0.0054026  490 TRP H CD2   
14946 N NE1   . TRP H 342 ? 1.20243  0.845354 0.532221 0.0339974   -0.00544287 -0.0208245  490 TRP H NE1   
14947 C CE2   . TRP H 342 ? 1.19491  0.847438 0.524915 0.0213015   0.00431659  -0.0162575  490 TRP H CE2   
14948 C CE3   . TRP H 342 ? 1.17906  0.817909 0.482619 0.00090795  0.00086966  0.00052068  490 TRP H CE3   
14949 C CZ2   . TRP H 342 ? 1.18745  0.862242 0.535867 0.0154252   0.0215086   -0.020896   490 TRP H CZ2   
14950 C CZ3   . TRP H 342 ? 1.17663  0.835353 0.497791 -0.00476754 0.0170656   -0.00341737 490 TRP H CZ3   
14951 C CH2   . TRP H 342 ? 1.17693  0.854063 0.520513 0.00191766  0.0273943   -0.0138179  490 TRP H CH2   
14952 N N     . ASN H 343 ? 1.22828  0.809773 0.511651 0.0309778   -0.0761515  0.00935514  491 ASN H N     
14953 C CA    . ASN H 343 ? 1.25248  0.829911 0.548021 0.0434882   -0.0908187  0.00629554  491 ASN H CA    
14954 C C     . ASN H 343 ? 1.2678   0.853388 0.57766  0.0433882   -0.10664    0.00880306  491 ASN H C     
14955 O O     . ASN H 343 ? 1.2756   0.866987 0.606188 0.0543595   -0.118169   0.0044007   491 ASN H O     
14956 C CB    . ASN H 343 ? 1.26601  0.814528 0.53477  0.0471711   -0.0979476  0.0105887   491 ASN H CB    
14957 C CG    . ASN H 343 ? 1.29376  0.835009 0.574505 0.0611434   -0.111994   0.00711026  491 ASN H CG    
14958 O OD1   . ASN H 343 ? 1.28939  0.845721 0.596625 0.0714885   -0.108898   -0.00274027 491 ASN H OD1   
14959 N ND2   . ASN H 343 ? 1.3236   0.841579 0.585467 0.0615598   -0.127538   0.0150554   491 ASN H ND2   
14960 N N     . ASN H 344 ? 1.26822  0.854956 0.567883 0.031394    -0.107261   0.0150524   492 ASN H N     
14961 C CA    . ASN H 344 ? 1.27699  0.867416 0.582427 0.0296137   -0.123219   0.0183344   492 ASN H CA    
14962 C C     . ASN H 344 ? 1.31439  0.878649 0.596821 0.0340467   -0.140016   0.0254587   492 ASN H C     
14963 O O     . ASN H 344 ? 1.34194  0.904883 0.635504 0.0438209   -0.155455   0.024592    492 ASN H O     
14964 C CB    . ASN H 344 ? 1.26214  0.880623 0.60666  0.0350403   -0.126022   0.00983785  492 ASN H CB    
14965 C CG    . ASN H 344 ? 1.2453   0.869251 0.59715  0.0338096   -0.144025   0.0121375   492 ASN H CG    
14966 O OD1   . ASN H 344 ? 1.23215  0.840312 0.558224 0.0265676   -0.152105   0.0203289   492 ASN H OD1   
14967 N ND2   . ASN H 344 ? 1.22707  0.874489 0.614036 0.040277    -0.15024    0.00436819  492 ASN H ND2   
14968 N N     . GLY H 345 ? 1.32059  0.863537 0.571031 0.0268099   -0.136574   0.0324517   493 GLY H N     
14969 C CA    . GLY H 345 ? 1.33379  0.849693 0.558982 0.0285733   -0.148885   0.0396998   493 GLY H CA    
14970 C C     . GLY H 345 ? 1.34779  0.845925 0.556546 0.0307127   -0.140915   0.0395845   493 GLY H C     
14971 O O     . GLY H 345 ? 1.36907  0.876075 0.590858 0.0360861   -0.129573   0.0321853   493 GLY H O     
14972 N N     . PHE H 346 ? 1.32243  0.795945 0.502691 0.0261157   -0.146804   0.0472513   494 PHE H N     
14973 C CA    . PHE H 346 ? 1.3241   0.77934  0.487033 0.026438    -0.140678   0.0473825   494 PHE H CA    
14974 C C     . PHE H 346 ? 1.36057  0.812019 0.537608 0.04031     -0.142762   0.0407083   494 PHE H C     
14975 O O     . PHE H 346 ? 1.38988  0.848936 0.587544 0.0499854   -0.152168   0.0377239   494 PHE H O     
14976 C CB    . PHE H 346 ? 1.31597  0.746186 0.449566 0.0192197   -0.148651   0.0565111   494 PHE H CB    
14977 C CG    . PHE H 346 ? 1.31059  0.744135 0.429361 0.00553698  -0.145046   0.0616768   494 PHE H CG    
14978 C CD1   . PHE H 346 ? 1.32086  0.754945 0.428503 -0.00254532 -0.132158   0.0610533   494 PHE H CD1   
14979 C CD2   . PHE H 346 ? 1.30656  0.74204  0.421895 0.00114133  -0.155201   0.0666691   494 PHE H CD2   
14980 C CE1   . PHE H 346 ? 1.3123   0.749691 0.40854  -0.0140422  -0.129118   0.0647245   494 PHE H CE1   
14981 C CE2   . PHE H 346 ? 1.29681  0.7351   0.398822 -0.010956   -0.151484   0.0700401   494 PHE H CE2   
14982 C CZ    . PHE H 346 ? 1.29193  0.731452 0.38563  -0.0182389  -0.138314   0.0688183   494 PHE H CZ    
14983 N N     . ILE H 347 ? 1.36916  0.809413 0.53585  0.0415496   -0.134321   0.0375272   495 ILE H N     
14984 C CA    . ILE H 347 ? 1.38499  0.816589 0.560654 0.0542818   -0.136947   0.0309727   495 ILE H CA    
14985 C C     . ILE H 347 ? 1.41461  0.814558 0.566913 0.0536345   -0.146645   0.0369056   495 ILE H C     
14986 O O     . ILE H 347 ? 1.43164  0.817784 0.588977 0.0633799   -0.158884   0.0368442   495 ILE H O     
14987 C CB    . ILE H 347 ? 1.37292  0.816203 0.55642  0.0574472   -0.12024    0.0209269   495 ILE H CB    
14988 C CG1   . ILE H 347 ? 1.35622  0.830186 0.566031 0.0590484   -0.111143   0.014737    495 ILE H CG1   
14989 C CG2   . ILE H 347 ? 1.39773  0.827559 0.585505 0.0697781   -0.122891   0.0135914   495 ILE H CG2   
14990 C CD1   . ILE H 347 ? 1.32667  0.813513 0.545003 0.0625856   -0.0941015  0.00455502  495 ILE H CD1   
14991 N N     . TRP H 348 ? 1.41439  0.803078 0.54242  0.0421776   -0.140883   0.041565    496 TRP H N     
14992 C CA    . TRP H 348 ? 1.42857  0.788933 0.532895 0.0372521   -0.14933    0.0488931   496 TRP H CA    
14993 C C     . TRP H 348 ? 1.43941  0.79868  0.527025 0.0238833   -0.151828   0.0585707   496 TRP H C     
14994 O O     . TRP H 348 ? 1.48456  0.863141 0.576004 0.0175712   -0.143958   0.0581742   496 TRP H O     
14995 C CB    . TRP H 348 ? 1.43637  0.783806 0.527865 0.0354719   -0.141141   0.0445417   496 TRP H CB    
14996 C CG    . TRP H 348 ? 1.43228  0.793134 0.517141 0.026758    -0.126655   0.0421898   496 TRP H CG    
14997 C CD1   . TRP H 348 ? 1.43517  0.792094 0.501716 0.0140268   -0.123553   0.0477721   496 TRP H CD1   
14998 C CD2   . TRP H 348 ? 1.42526  0.805075 0.521474 0.0304737   -0.113448   0.0335451   496 TRP H CD2   
14999 N NE1   . TRP H 348 ? 1.40839  0.77944  0.474448 0.0104069   -0.110891   0.0435789   496 TRP H NE1   
15000 C CE2   . TRP H 348 ? 1.42301  0.807357 0.505372 0.0198476   -0.104315   0.0354656   496 TRP H CE2   
15001 C CE3   . TRP H 348 ? 1.43268  0.825965 0.549072 0.0415846   -0.108185   0.0242386   496 TRP H CE3   
15002 C CZ2   . TRP H 348 ? 1.42034  0.819837 0.505848 0.0199246   -0.0910873  0.0297258   496 TRP H CZ2   
15003 C CZ3   . TRP H 348 ? 1.43032  0.839672 0.549572 0.0407461   -0.0934992  0.0180626   496 TRP H CZ3   
15004 C CH2   . TRP H 348 ? 1.42712  0.838546 0.529983 0.0299598   -0.0855357  0.0214911   496 TRP H CH2   
15005 N N     . LYS H 349 ? 1.44291  0.778692 0.511581 0.0193942   -0.162329   0.066959    497 LYS H N     
15006 C CA    . LYS H 349 ? 1.42129  0.754388 0.474613 0.00856126  -0.167639   0.0762233   497 LYS H CA    
15007 C C     . LYS H 349 ? 1.40672  0.731878 0.438578 -0.00519982 -0.159526   0.0792551   497 LYS H C     
15008 O O     . LYS H 349 ? 1.41015  0.742383 0.432926 -0.0155241  -0.15723    0.083314    497 LYS H O     
15009 C CB    . LYS H 349 ? 1.45818  0.771493 0.503856 0.0122621   -0.184777   0.0841053   497 LYS H CB    
15010 C CG    . LYS H 349 ? 1.45717  0.779024 0.525972 0.0267393   -0.195113   0.0809213   497 LYS H CG    
15011 C CD    . LYS H 349 ? 1.49809  0.803001 0.557878 0.0295611   -0.213794   0.0900555   497 LYS H CD    
15012 C CE    . LYS H 349 ? 1.54742  0.818737 0.592011 0.032723    -0.222962   0.0953436   497 LYS H CE    
15013 N NZ    . LYS H 349 ? 1.5641   0.816257 0.599743 0.0373061   -0.24241    0.104721    497 LYS H NZ    
15014 N N     . CYS H 350 ? 1.40559  0.717134 0.430774 -0.00515433 -0.15517    0.076167    498 CYS H N     
15015 C CA    . CYS H 350 ? 1.42268  0.732624 0.433788 -0.016657   -0.145808   0.0760012   498 CYS H CA    
15016 C C     . CYS H 350 ? 1.42951  0.737519 0.444632 -0.0118394  -0.138367   0.0674994   498 CYS H C     
15017 O O     . CYS H 350 ? 1.42817  0.726575 0.450463 -0.00151924 -0.142376   0.0634455   498 CYS H O     
15018 C CB    . CYS H 350 ? 1.42913  0.717322 0.418034 -0.0274925  -0.151369   0.084429    498 CYS H CB    
15019 S SG    . CYS H 350 ? 1.45392  0.709789 0.434838 -0.0228312  -0.15979    0.0857265   498 CYS H SG    
15020 N N     . SER H 351 ? 1.43077  0.747384 0.440676 -0.0191615  -0.128242   0.0645261   499 SER H N     
15021 C CA    . SER H 351 ? 1.46588  0.782733 0.477299 -0.0154594  -0.120967   0.0562123   499 SER H CA    
15022 C C     . SER H 351 ? 1.49816  0.792461 0.495031 -0.020893   -0.123774   0.0564093   499 SER H C     
15023 O O     . SER H 351 ? 1.51083  0.806574 0.501032 -0.0266768  -0.117673   0.0527855   499 SER H O     
15024 C CB    . SER H 351 ? 1.42822  0.765019 0.441507 -0.0193717  -0.110003   0.0528895   499 SER H CB    
15025 O OG    . SER H 351 ? 1.42461  0.780972 0.450904 -0.0165819  -0.10732    0.0535619   499 SER H OG    
15026 N N     . ASP H 352 ? 1.5066   0.779584 0.498969 -0.0190782  -0.133638   0.060685    500 ASP H N     
15027 C CA    . ASP H 352 ? 1.56054  0.809681 0.53916  -0.02563    -0.136918   0.0619582   500 ASP H CA    
15028 C C     . ASP H 352 ? 1.6204   0.848986 0.60278  -0.0150385  -0.144617   0.0591717   500 ASP H C     
15029 O O     . ASP H 352 ? 1.62996  0.845957 0.612422 -0.0110237  -0.154474   0.0654724   500 ASP H O     
15030 C CB    . ASP H 352 ? 1.54851  0.786279 0.512249 -0.0382226  -0.141446   0.0723998   500 ASP H CB    
15031 C CG    . ASP H 352 ? 1.59029  0.80103  0.540457 -0.0456715  -0.145186   0.0746169   500 ASP H CG    
15032 O OD1   . ASP H 352 ? 1.62324  0.825659 0.576244 -0.0414006  -0.143919   0.0667963   500 ASP H OD1   
15033 O OD2   . ASP H 352 ? 1.561    0.758735 0.497348 -0.056037   -0.149111   0.0838482   500 ASP H OD2   
15034 N N     . PRO H 353 ? 1.62779  0.85073  0.612451 -0.0101329  -0.14127    0.0495369   501 PRO H N     
15035 C CA    . PRO H 353 ? 1.6134   0.819249 0.604782 0.00199129  -0.147741   0.0446166   501 PRO H CA    
15036 C C     . PRO H 353 ? 1.57953  0.75344  0.559905 -0.0016499  -0.158973   0.0522922   501 PRO H C     
15037 O O     . PRO H 353 ? 1.59774  0.754761 0.584121 0.00914604  -0.167064   0.0504744   501 PRO H O     
15038 C CB    . PRO H 353 ? 1.62365  0.830485 0.615497 0.00468042  -0.140525   0.0323423   501 PRO H CB    
15039 C CG    . PRO H 353 ? 1.63161  0.844052 0.61104  -0.0100008  -0.134589   0.0342502   501 PRO H CG    
15040 C CD    . PRO H 353 ? 1.63981  0.871295 0.620021 -0.0158117  -0.132124   0.0425037   501 PRO H CD    
15041 N N     . ILE H 354 ? 1.52469  0.690083 0.489087 -0.0170025  -0.159054   0.0605943   502 ILE H N     
15042 C CA    . ILE H 354 ? 1.55726  0.691653 0.50798  -0.0233088  -0.168424   0.0696047   502 ILE H CA    
15043 C C     . ILE H 354 ? 1.57254  0.701684 0.523199 -0.017994   -0.178775   0.0797913   502 ILE H C     
15044 O O     . ILE H 354 ? 1.57224  0.674062 0.517769 -0.0141959  -0.18972    0.0851092   502 ILE H O     
15045 C CB    . ILE H 354 ? 1.53649  0.666711 0.471056 -0.0423227  -0.163596   0.0747795   502 ILE H CB    
15046 C CG1   . ILE H 354 ? 1.49621  0.629697 0.431678 -0.0470263  -0.155796   0.0642342   502 ILE H CG1   
15047 C CG2   . ILE H 354 ? 1.55368  0.653057 0.47129  -0.0513891  -0.172164   0.0867756   502 ILE H CG2   
15048 C CD1   . ILE H 354 ? 1.51084  0.62105  0.448361 -0.0401931  -0.160321   0.0567959   502 ILE H CD1   
15049 N N     . GLN H 355 ? 1.56533  0.720404 0.522308 -0.0170784  -0.17591    0.0818686   503 GLN H N     
15050 C CA    . GLN H 355 ? 1.57008  0.724059 0.525059 -0.0147444  -0.185416   0.0916312   503 GLN H CA    
15051 C C     . GLN H 355 ? 1.57017  0.744531 0.547738 0.00127691  -0.187762   0.0859348   503 GLN H C     
15052 O O     . GLN H 355 ? 1.59518  0.77351  0.574485 0.00433175  -0.195958   0.0924573   503 GLN H O     
15053 C CB    . GLN H 355 ? 1.56337  0.730654 0.506033 -0.029276   -0.180364   0.0987041   503 GLN H CB    
15054 C CG    . GLN H 355 ? 1.61365  0.764201 0.535367 -0.0464314  -0.177028   0.104297    503 GLN H CG    
15055 C CD    . GLN H 355 ? 1.64631  0.803223 0.553159 -0.0595377  -0.175694   0.11342     503 GLN H CD    
15056 O OE1   . GLN H 355 ? 1.66547  0.810374 0.560699 -0.0605018  -0.18516    0.123521    503 GLN H OE1   
15057 N NE2   . GLN H 355 ? 1.60333  0.778533 0.509348 -0.0699973  -0.164093   0.109606    503 GLN H NE2   
15058 N N     . ASP H 356 ? 1.54732  0.735149 0.542103 0.0111979   -0.180749   0.0736037   504 ASP H N     
15059 C CA    . ASP H 356 ? 1.55394  0.764672 0.571488 0.0245271   -0.180709   0.0677159   504 ASP H CA    
15060 C C     . ASP H 356 ? 1.55191  0.76384  0.585916 0.0381496   -0.177393   0.0548036   504 ASP H C     
15061 O O     . ASP H 356 ? 1.52538  0.750352 0.561802 0.0368361   -0.165297   0.0461452   504 ASP H O     
15062 C CB    . ASP H 356 ? 1.57056  0.812574 0.593417 0.018776    -0.170444   0.0667044   504 ASP H CB    
15063 C CG    . ASP H 356 ? 1.60347  0.868685 0.648081 0.0288942   -0.172306   0.0640432   504 ASP H CG    
15064 O OD1   . ASP H 356 ? 1.5842   0.855042 0.647984 0.0424964   -0.17237    0.0552754   504 ASP H OD1   
15065 O OD2   . ASP H 356 ? 1.66275  0.940885 0.705903 0.0229151   -0.173514   0.0699599   504 ASP H OD2   
15066 N N     . LYS H 357 ? 1.59767  0.796165 0.642608 0.0515431   -0.188613   0.05348     505 LYS H N     
15067 C CA    . LYS H 357 ? 1.61472  0.81184  0.676518 0.0661382   -0.187134   0.0405552   505 LYS H CA    
15068 C C     . LYS H 357 ? 1.59761  0.829708 0.679377 0.0721898   -0.174156   0.0295373   505 LYS H C     
15069 O O     . LYS H 357 ? 1.63746  0.874171 0.725428 0.0777221   -0.1651     0.0174719   505 LYS H O     
15070 C CB    . LYS H 357 ? 1.61519  0.79273  0.68721  0.0801314   -0.203143   0.0418847   505 LYS H CB    
15071 N N     . ILE H 358 ? 1.54706  0.802969 0.637924 0.0705971   -0.173165   0.0336015   506 ILE H N     
15072 C CA    . ILE H 358 ? 1.53651  0.825165 0.646589 0.074958    -0.160855   0.0245383   506 ILE H CA    
15073 C C     . ILE H 358 ? 1.51562  0.812772 0.612939 0.0649224   -0.145585   0.0209878   506 ILE H C     
15074 O O     . ILE H 358 ? 1.53128  0.840075 0.636946 0.0705355   -0.134925   0.00994128  506 ILE H O     
15075 C CB    . ILE H 358 ? 1.53912  0.849903 0.661084 0.0736606   -0.163653   0.0299935   506 ILE H CB    
15076 C CG1   . ILE H 358 ? 1.56452  0.86706  0.698541 0.0840221   -0.181072   0.0339286   506 ILE H CG1   
15077 C CG2   . ILE H 358 ? 1.51378  0.857721 0.655108 0.0761636   -0.149232   0.0208305   506 ILE H CG2   
15078 C CD1   . ILE H 358 ? 1.58579  0.894313 0.747241 0.102061    -0.183553   0.0221915   506 ILE H CD1   
15079 N N     . PHE H 359 ? 1.50752  0.798157 0.584205 0.050455    -0.144984   0.0300131   507 PHE H N     
15080 C CA    . PHE H 359 ? 1.49608  0.793685 0.5603   0.0408561   -0.132717   0.0275401   507 PHE H CA    
15081 C C     . PHE H 359 ? 1.56763  0.851195 0.626083 0.0446709   -0.129239   0.0181681   507 PHE H C     
15082 O O     . PHE H 359 ? 1.5976   0.892993 0.654938 0.0446113   -0.117998   0.0103927   507 PHE H O     
15083 C CB    . PHE H 359 ? 1.4626   0.752726 0.507145 0.0255818   -0.134342   0.0377911   507 PHE H CB    
15084 C CG    . PHE H 359 ? 1.43621  0.738149 0.471764 0.016768    -0.122425   0.0351371   507 PHE H CG    
15085 C CD1   . PHE H 359 ? 1.40345  0.730791 0.447446 0.0163943   -0.112881   0.0331699   507 PHE H CD1   
15086 C CD2   . PHE H 359 ? 1.44757  0.734864 0.46676  0.00871915  -0.121388   0.0347227   507 PHE H CD2   
15087 C CE1   . PHE H 359 ? 1.37302  0.709139 0.407954 0.00915189  -0.10339    0.031511    507 PHE H CE1   
15088 C CE2   . PHE H 359 ? 1.42188  0.720657 0.433934 0.00176272  -0.112048   0.0320785   507 PHE H CE2   
15089 C CZ    . PHE H 359 ? 1.37057  0.692841 0.389713 0.00236428  -0.103483   0.0308768   507 PHE H CZ    
15090 N N     . GLU H 360 ? 1.59568  0.852659 0.649739 0.0481843   -0.139462   0.018804    508 GLU H N     
15091 C CA    . GLU H 360 ? 1.60613  0.84658  0.653988 0.051023    -0.137723   0.0097224   508 GLU H CA    
15092 C C     . GLU H 360 ? 1.58331  0.837247 0.647768 0.0648096   -0.130483   -0.00421779 508 GLU H C     
15093 O O     . GLU H 360 ? 1.584    0.834876 0.642256 0.0657595   -0.123722   -0.0140002  508 GLU H O     
15094 C CB    . GLU H 360 ? 1.63593  0.843412 0.677419 0.0523115   -0.150999   0.0138417   508 GLU H CB    
15095 C CG    . GLU H 360 ? 1.68838  0.875466 0.715549 0.0469218   -0.149552   0.00838064  508 GLU H CG    
15096 C CD    . GLU H 360 ? 1.77359  0.925819 0.793562 0.0465077   -0.162305   0.0134151   508 GLU H CD    
15097 O OE1   . GLU H 360 ? 1.77831  0.911844 0.7885   0.0423409   -0.16213    0.00827881  508 GLU H OE1   
15098 O OE2   . GLU H 360 ? 1.84961  0.992465 0.872718 0.0497021   -0.172815   0.0227375   508 GLU H OE2   
15099 N N     . ILE H 361 ? 1.5562   0.825845 0.641504 0.0748979   -0.131725   -0.00561009 509 ILE H N     
15100 C CA    . ILE H 361 ? 1.55092  0.837093 0.654619 0.0875729   -0.123342   -0.0192858  509 ILE H CA    
15101 C C     . ILE H 361 ? 1.54797  0.860456 0.64913  0.0816619   -0.1074     -0.0224188  509 ILE H C     
15102 O O     . ILE H 361 ? 1.5709   0.890522 0.672114 0.0860464   -0.0967153  -0.0339781  509 ILE H O     
15103 C CB    . ILE H 361 ? 1.54364  0.839823 0.673183 0.0998668   -0.130289   -0.0200774  509 ILE H CB    
15104 C CG1   . ILE H 361 ? 1.55491  0.82188  0.686104 0.107567    -0.147142   -0.017374   509 ILE H CG1   
15105 C CG2   . ILE H 361 ? 1.52902  0.849788 0.680303 0.111073    -0.118361   -0.0345471  509 ILE H CG2   
15106 C CD1   . ILE H 361 ? 1.54258  0.815992 0.695378 0.117583    -0.158639   -0.0139207  509 ILE H CD1   
15107 N N     . PHE H 362 ? 1.5087   0.833885 0.60622  0.0715762   -0.106233   -0.0119514  510 PHE H N     
15108 C CA    . PHE H 362 ? 1.50954  0.855346 0.601526 0.0642466   -0.0927319  -0.0123938  510 PHE H CA    
15109 C C     . PHE H 362 ? 1.57893  0.914387 0.650452 0.0595498   -0.0869182  -0.0173948  510 PHE H C     
15110 O O     . PHE H 362 ? 1.60326  0.95157  0.672489 0.0608586   -0.0750176  -0.0248103  510 PHE H O     
15111 C CB    . PHE H 362 ? 1.44853  0.802128 0.534582 0.0524507   -0.0941615  -0.0001637  510 PHE H CB    
15112 C CG    . PHE H 362 ? 1.41673  0.793029 0.502053 0.0469098   -0.0807238  -0.0005971  510 PHE H CG    
15113 C CD1   . PHE H 362 ? 1.38806  0.785801 0.490692 0.0534894   -0.0708787  -0.00745283 510 PHE H CD1   
15114 C CD2   . PHE H 362 ? 1.39012  0.765826 0.457956 0.0350427   -0.0778423  0.0057136   510 PHE H CD2   
15115 C CE1   . PHE H 362 ? 1.34998  0.765886 0.450431 0.0473879   -0.0587052  -0.00648402 510 PHE H CE1   
15116 C CE2   . PHE H 362 ? 1.34333  0.737047 0.409909 0.0303768   -0.0667245  0.00621508  510 PHE H CE2   
15117 C CZ    . PHE H 362 ? 1.33687  0.749492 0.41862  0.0361594   -0.057171   0.00069953  510 PHE H CZ    
15118 N N     . MET H 363 ? 1.6312   0.943104 0.687692 0.053863    -0.0956314  -0.0134533  511 MET H N     
15119 C CA    . MET H 363 ? 1.66226  0.963511 0.700058 0.0483351   -0.0924831  -0.0179359  511 MET H CA    
15120 C C     . MET H 363 ? 1.69109  0.982618 0.730385 0.0586141   -0.0907373  -0.0316979  511 MET H C     
15121 O O     . MET H 363 ? 1.66104  0.954755 0.688682 0.0574224   -0.0832937  -0.0394441  511 MET H O     
15122 C CB    . MET H 363 ? 1.70913  0.989484 0.732953 0.0378811   -0.102003   -0.00977752 511 MET H CB    
15123 C CG    . MET H 363 ? 1.74737  1.03681  0.767597 0.0269806   -0.102931   0.00242161  511 MET H CG    
15124 S SD    . MET H 363 ? 1.81314  1.08162  0.815054 0.0129828   -0.109752   0.00886035  511 MET H SD    
15125 C CE    . MET H 363 ? 1.89517  1.13273  0.895925 0.0188143   -0.119306   0.00406753  511 MET H CE    
15126 N N     . LYS H 364 ? 1.73857  1.01869  0.791519 0.0689316   -0.0982439  -0.035014   512 LYS H N     
15127 C CA    . LYS H 364 ? 1.75317  1.0229   0.809622 0.0798059   -0.0971806  -0.0492372  512 LYS H CA    
15128 C C     . LYS H 364 ? 1.76512  1.05953  0.829664 0.0869567   -0.0827409  -0.0601822  512 LYS H C     
15129 O O     . LYS H 364 ? 1.86397  1.15449  0.929889 0.0956162   -0.0785261  -0.0739465  512 LYS H O     
15130 C CB    . LYS H 364 ? 1.71133  0.962131 0.781805 0.0902184   -0.10932    -0.0503544  512 LYS H CB    
15131 N N     . SER H 365 ? 1.70176  1.02065  0.770821 0.0826279   -0.0748238  -0.0542059  513 SER H N     
15132 C CA    . SER H 365 ? 1.6658   1.00843  0.738421 0.0856805   -0.0593596  -0.062141   513 SER H CA    
15133 C C     . SER H 365 ? 1.65657  1.00971  0.711046 0.0733575   -0.0517758  -0.0549521  513 SER H C     
15134 O O     . SER H 365 ? 1.66352  1.03838  0.72326  0.0717923   -0.0413073  -0.0534672  513 SER H O     
15135 C CB    . SER H 365 ? 1.65222  1.01564  0.751992 0.0937532   -0.055953   -0.0636004  513 SER H CB    
15136 O OG    . SER H 365 ? 1.63178  1.00724  0.736163 0.085807    -0.0578906  -0.05063    513 SER H OG    
15137 N N     . ASN H 366 ? 1.64107  0.978392 0.675217 0.0644924   -0.0574571  -0.0505204  514 ASN H N     
15138 C CA    . ASN H 366 ? 1.6537   0.997532 0.669193 0.0542557   -0.0519453  -0.0457456  514 ASN H CA    
15139 C C     . ASN H 366 ? 1.63115  0.995198 0.653557 0.048905    -0.0465346  -0.0358473  514 ASN H C     
15140 O O     . ASN H 366 ? 1.65436  1.03147  0.668248 0.0456229   -0.0363322  -0.03567    514 ASN H O     
15141 C CB    . ASN H 366 ? 1.70664  1.05207  0.706808 0.056814    -0.0426576  -0.056969   514 ASN H CB    
15142 C CG    . ASN H 366 ? 1.76524  1.11069  0.743266 0.0468326   -0.0414013  -0.052316   514 ASN H CG    
15143 O OD1   . ASN H 366 ? 1.71764  1.05639  0.691167 0.0383112   -0.049494   -0.0432669  514 ASN H OD1   
15144 N ND2   . ASN H 366 ? 1.83764  1.19046  0.801262 0.0478826   -0.0314943  -0.0586861  514 ASN H ND2   
15145 N N     . MET H 367 ? 1.57564  0.940394 0.611965 0.0475953   -0.0541284  -0.0273466  515 MET H N     
15146 C CA    . MET H 367 ? 1.48247  0.863416 0.52556  0.0414162   -0.0516072  -0.0176238  515 MET H CA    
15147 C C     . MET H 367 ? 1.45408  0.856871 0.504934 0.0442304   -0.037644   -0.0216965  515 MET H C     
15148 O O     . MET H 367 ? 1.43175  0.844647 0.475601 0.0369104   -0.0312737  -0.0160701  515 MET H O     
15149 C CB    . MET H 367 ? 1.45306  0.830269 0.479158 0.0295128   -0.0537499  -0.0089765  515 MET H CB    
15150 C CG    . MET H 367 ? 1.49495  0.851874 0.512422 0.0246285   -0.0655828  -0.00521899 515 MET H CG    
15151 S SD    . MET H 367 ? 1.51991  0.87747  0.529865 0.011211    -0.0702242  0.00702748  515 MET H SD    
15152 C CE    . MET H 367 ? 1.48508  0.819155 0.482639 0.00443141  -0.0808144  0.00867113  515 MET H CE    
15153 N N     . ASP H 368 ? 1.46062  0.87011  0.526433 0.0546121   -0.0328599  -0.0315585  516 ASP H N     
15154 C CA    . ASP H 368 ? 1.4847   0.914171 0.556522 0.057243    -0.0174898  -0.0377283  516 ASP H CA    
15155 C C     . ASP H 368 ? 1.46397  0.910234 0.566193 0.0639913   -0.0164141  -0.0401513  516 ASP H C     
15156 O O     . ASP H 368 ? 1.45289  0.897373 0.569959 0.0747162   -0.0190651  -0.049246   516 ASP H O     
15157 C CB    . ASP H 368 ? 1.47687  0.901605 0.534365 0.0621112   -0.00920892 -0.0496277  516 ASP H CB    
15158 N N     . LEU H 369 ? 1.44921  0.912124 0.561207 0.0577707   -0.0124874  -0.0327536  517 LEU H N     
15159 C CA    . LEU H 369 ? 1.4684   0.9477   0.610072 0.0620471   -0.0144671  -0.0330655  517 LEU H CA    
15160 C C     . LEU H 369 ? 1.50568  1.00121  0.667358 0.0720433   -0.00365674 -0.0463998  517 LEU H C     
15161 O O     . LEU H 369 ? 1.50531  1.01205  0.694885 0.0795617   -0.0078177  -0.0503418  517 LEU H O     
15162 C CB    . LEU H 369 ? 1.43427  0.92781  0.580551 0.0520081   -0.0113933  -0.0234108  517 LEU H CB    
15163 C CG    . LEU H 369 ? 1.42961  0.911325 0.566003 0.0439818   -0.0241672  -0.0113431  517 LEU H CG    
15164 C CD1   . LEU H 369 ? 1.40133  0.898562 0.544239 0.0351314   -0.0192594  -0.00442447 517 LEU H CD1   
15165 C CD2   . LEU H 369 ? 1.45975  0.931557 0.606865 0.0493017   -0.0405793  -0.0093254  517 LEU H CD2   
15166 N N     . ASN H 370 ? 1.58219  1.07977  0.729677 0.0721732   0.0102134   -0.0537876  518 ASN H N     
15167 C CA    . ASN H 370 ? 1.64453  1.15873  0.809336 0.0808699   0.0229257   -0.0676252  518 ASN H CA    
15168 C C     . ASN H 370 ? 1.69006  1.19141  0.862072 0.0941188   0.0149275   -0.0788322  518 ASN H C     
15169 O O     . ASN H 370 ? 1.68666  1.20087  0.886979 0.104572    0.0160747   -0.0886121  518 ASN H O     
15170 C CB    . ASN H 370 ? 1.62251  1.14601  0.769613 0.0750615   0.042191    -0.070779   518 ASN H CB    
15171 C CG    . ASN H 370 ? 1.61093  1.15451  0.766449 0.0654591   0.0525299   -0.0634154  518 ASN H CG    
15172 O OD1   . ASN H 370 ? 1.60392  1.17     0.787804 0.0682991   0.06048     -0.0690815  518 ASN H OD1   
15173 N ND2   . ASN H 370 ? 1.59312  1.12907  0.725563 0.0541356   0.0526621   -0.0515209  518 ASN H ND2   
15174 N N     . LYS H 371 ? 1.7206   1.19633  0.86844  0.0935742   0.00612777  -0.0775189  519 LYS H N     
15175 C CA    . LYS H 371 ? 1.73429  1.19284  0.886359 0.104943    -0.0031221  -0.0869543  519 LYS H CA    
15176 C C     . LYS H 371 ? 1.79489  1.24042  0.960051 0.107975    -0.0225674  -0.0791178  519 LYS H C     
15177 O O     . LYS H 371 ? 1.87856  1.30702  1.04885  0.117367    -0.0327975  -0.0848214  519 LYS H O     
15178 C CB    . LYS H 371 ? 1.69266  1.13072  0.813563 0.102504    -0.00230555 -0.0908163  519 LYS H CB    
15179 N N     . PHE H 372 ? 1.74532  1.19754  0.914839 0.100028    -0.0280021  -0.0660659  520 PHE H N     
15180 C CA    . PHE H 372 ? 1.70427  1.14513  0.883581 0.101947    -0.0460154  -0.0577736  520 PHE H CA    
15181 C C     . PHE H 372 ? 1.72381  1.18225  0.938263 0.113168    -0.0486372  -0.0638313  520 PHE H C     
15182 O O     . PHE H 372 ? 1.80065  1.28604  1.03298  0.11286     -0.0370835  -0.0676677  520 PHE H O     
15183 C CB    . PHE H 372 ? 1.64224  1.08476  0.811574 0.0887914   -0.0501599  -0.0426017  520 PHE H CB    
15184 C CG    . PHE H 372 ? 1.61298  1.03914  0.78131  0.0871217   -0.0684003  -0.0318994  520 PHE H CG    
15185 C CD1   . PHE H 372 ? 1.65322  1.05307  0.814328 0.0922683   -0.0810145  -0.0321118  520 PHE H CD1   
15186 C CD2   . PHE H 372 ? 1.60328  1.03921  0.775865 0.0794737   -0.0726044  -0.0214049  520 PHE H CD2   
15187 C CE1   . PHE H 372 ? 1.61793  1.00164  0.77494  0.0894841   -0.0968988  -0.0211913  520 PHE H CE1   
15188 C CE2   . PHE H 372 ? 1.56483  0.985838 0.7335   0.0772914   -0.0886007  -0.0116076  520 PHE H CE2   
15189 C CZ    . PHE H 372 ? 1.58097  0.975706 0.740835 0.0819832   -0.100383   -0.0110232  520 PHE H CZ    
15190 N N     . ILE H 373 ? 1.68659  1.12904  0.911413 0.123044    -0.064457   -0.0646573  521 ILE H N     
15191 C CA    . ILE H 373 ? 1.65146  1.10835  0.909927 0.134042    -0.0715434  -0.0685174  521 ILE H CA    
15192 C C     . ILE H 373 ? 1.64496  1.11083  0.90593  0.124739    -0.0784964  -0.0549048  521 ILE H C     
15193 O O     . ILE H 373 ? 1.70847  1.15845  0.945012 0.113716    -0.0844161  -0.0425497  521 ILE H O     
15194 C CB    . ILE H 373 ? 1.67559  1.10881  0.941083 0.147434    -0.0878787  -0.0723004  521 ILE H CB    
15195 C CG1   . ILE H 373 ? 1.67704  1.12605  0.980068 0.161582    -0.0956017  -0.0787842  521 ILE H CG1   
15196 C CG2   . ILE H 373 ? 1.67728  1.07858  0.918067 0.140676    -0.104335   -0.0580528  521 ILE H CG2   
15197 C CD1   . ILE H 373 ? 1.65499  1.0792   0.965695 0.176264    -0.11208    -0.0829995  521 ILE H CD1   
15198 N N     . MET H 374 ? 1.614    1.10717  0.904428 0.128146    -0.0762568  -0.0580913  522 MET H N     
15199 C CA    . MET H 374 ? 1.64189  1.14466  0.936819 0.119917    -0.0836037  -0.0467255  522 MET H CA    
15200 C C     . MET H 374 ? 1.55999  1.07759  0.843145 0.10491     -0.0687148  -0.041596   522 MET H C     
15201 O O     . MET H 374 ? 1.5486   1.07612  0.836785 0.0976765   -0.0729315  -0.0337589  522 MET H O     
15202 C CB    . MET H 374 ? 1.70216  1.17801  0.976387 0.115375    -0.102283   -0.032854   522 MET H CB    
15203 C CG    . MET H 374 ? 1.75156  1.20739  1.03326  0.128543    -0.12034    -0.033965   522 MET H CG    
15204 S SD    . MET H 374 ? 1.72375  1.14415  0.976192 0.121932    -0.140461   -0.0172233  522 MET H SD    
15205 C CE    . MET H 374 ? 1.70133  1.1066   0.915438 0.105081    -0.129663   -0.0103706  522 MET H CE    
15206 N N     . THR H 375 ? 1.5241   1.04282  0.791902 0.100668    -0.052111   -0.0462334  523 THR H N     
15207 C CA    . THR H 375 ? 1.45106  0.988947 0.715837 0.0893843   -0.035991   -0.0441403  523 THR H CA    
15208 C C     . THR H 375 ? 1.46441  1.01857  0.73726  0.0934148   -0.0168427  -0.0570272  523 THR H C     
15209 O O     . THR H 375 ? 1.46901  1.03767  0.737682 0.084447    -0.00153086 -0.0560508  523 THR H O     
15210 C CB    . THR H 375 ? 1.41228  0.934477 0.643398 0.0759945   -0.0350248  -0.0327538  523 THR H CB    
15211 O OG1   . THR H 375 ? 1.41973  0.918832 0.627806 0.0785022   -0.0368251  -0.0348258  523 THR H OG1   
15212 C CG2   . THR H 375 ? 1.41025  0.922918 0.635625 0.0696162   -0.0502261  -0.0204111  523 THR H CG2   
15213 N N     . LYS H 376 ? 1.47055  1.02201  0.755144 0.106853    -0.0176686  -0.0691851  524 LYS H N     
15214 C CA    . LYS H 376 ? 1.48488  1.04983  0.774979 0.111653    0.00052158  -0.083122   524 LYS H CA    
15215 C C     . LYS H 376 ? 1.48042  1.07962  0.798756 0.109184    0.0146752   -0.0880291  524 LYS H C     
15216 O O     . LYS H 376 ? 1.51059  1.12227  0.821992 0.103659    0.0342005   -0.0925201  524 LYS H O     
15217 C CB    . LYS H 376 ? 1.49436  1.04984  0.795499 0.127702    -0.00493714 -0.0962336  524 LYS H CB    
15218 N N     . SER H 377 ? 1.46859  1.08267  0.817926 0.112621    0.00475468  -0.0870238  525 SER H N     
15219 C CA    . SER H 377 ? 1.45337  1.10127  0.834315 0.110336    0.0166957   -0.0926516  525 SER H CA    
15220 C C     . SER H 377 ? 1.43155  1.0866   0.804371 0.0940266   0.020436    -0.0800088  525 SER H C     
15221 O O     . SER H 377 ? 1.41906  1.09876  0.820467 0.0911512   0.0229941   -0.0814361  525 SER H O     
15222 C CB    . SER H 377 ? 1.44659  1.10933  0.868467 0.123456    0.0040938   -0.10038    525 SER H CB    
15223 N N     . TRP H 378 ? 1.42167  1.05537  0.757114 0.0835792   0.0202663   -0.0683774  526 TRP H N     
15224 C CA    . TRP H 378 ? 1.40199  1.04039  0.727154 0.0683412   0.0256703   -0.057322   526 TRP H CA    
15225 C C     . TRP H 378 ? 1.41353  1.0594   0.72391  0.0600816   0.0485124   -0.0592508  526 TRP H C     
15226 O O     . TRP H 378 ? 1.4157   1.05766  0.714975 0.0652529   0.0583037   -0.0674209  526 TRP H O     
15227 C CB    . TRP H 378 ? 1.39283  1.00471  0.687429 0.0617106   0.0119363   -0.0435953  526 TRP H CB    
15228 C CG    . TRP H 378 ? 1.4075   1.01213  0.711554 0.0649459   -0.00945773 -0.0378601  526 TRP H CG    
15229 C CD1   . TRP H 378 ? 1.41148  1.02437  0.744199 0.0759562   -0.021427   -0.0435112  526 TRP H CD1   
15230 C CD2   . TRP H 378 ? 1.39224  0.978285 0.674289 0.0570382   -0.0219125  -0.0250755  526 TRP H CD2   
15231 N NE1   . TRP H 378 ? 1.38561  0.985621 0.713443 0.0748271   -0.0404684  -0.0342217  526 TRP H NE1   
15232 C CE2   . TRP H 378 ? 1.37395  0.957593 0.670736 0.0631043   -0.040436   -0.0232249  526 TRP H CE2   
15233 C CE3   . TRP H 378 ? 1.38574  0.957413 0.637559 0.045782    -0.0192923  -0.0155193  526 TRP H CE3   
15234 C CZ2   . TRP H 378 ? 1.36759  0.935134 0.647937 0.0572778   -0.0547626  -0.01218    526 TRP H CZ2   
15235 C CZ3   . TRP H 378 ? 1.38444  0.941614 0.623126 0.04062     -0.0333512  -0.00560025 526 TRP H CZ3   
15236 C CH2   . TRP H 378 ? 1.37992  0.935122 0.631817 0.0458199   -0.0501605  -0.00394597 526 TRP H CH2   
15237 N N     . PRO H 379 ? 1.41374  1.06904  0.721766 0.0467382   0.0574934   -0.051631   527 PRO H N     
15238 C CA    . PRO H 379 ? 1.43599  1.09323  0.723834 0.0375286   0.0776517   -0.0504042  527 PRO H CA    
15239 C C     . PRO H 379 ? 1.46931  1.10084  0.716613 0.0376766   0.0778906   -0.047262   527 PRO H C     
15240 O O     . PRO H 379 ? 1.43227  1.04311  0.65812  0.0343854   0.0650275   -0.0373567  527 PRO H O     
15241 C CB    . PRO H 379 ? 1.40548  1.06816  0.69426  0.0236041   0.0796697   -0.0394938  527 PRO H CB    
15242 C CG    . PRO H 379 ? 1.38375  1.06201  0.708708 0.0271448   0.0670887   -0.0416819  527 PRO H CG    
15243 C CD    . PRO H 379 ? 1.39555  1.05887  0.719272 0.039743    0.0483969   -0.0439103  527 PRO H CD    
15244 N N     . HIS H 380 ? 1.48324  1.11776  0.721304 0.0412202   0.0929327   -0.0565904  528 HIS H N     
15245 C CA    . HIS H 380 ? 1.47997  1.0926   0.680815 0.0421144   0.0942501   -0.0562054  528 HIS H CA    
15246 C C     . HIS H 380 ? 1.44353  1.03993  0.613686 0.0302664   0.091788    -0.0415384  528 HIS H C     
15247 O O     . HIS H 380 ? 1.4365   1.01082  0.582486 0.0310033   0.0803244   -0.0368051  528 HIS H O     
15248 C CB    . HIS H 380 ? 1.5438   1.1657   0.737112 0.0439943   0.11458     -0.0671931  528 HIS H CB    
15249 C CG    . HIS H 380 ? 1.62439  1.24971  0.831937 0.0582279   0.114257    -0.0830277  528 HIS H CG    
15250 N ND1   . HIS H 380 ? 1.64505  1.2492   0.829386 0.0652863   0.107805    -0.0877672  528 HIS H ND1   
15251 C CD2   . HIS H 380 ? 1.66166  1.30901  0.905282 0.0670267   0.119463    -0.0960761  528 HIS H CD2   
15252 C CE1   . HIS H 380 ? 1.66668  1.27835  0.871858 0.0781132   0.109       -0.103056   528 HIS H CE1   
15253 N NE2   . HIS H 380 ? 1.65828  1.29656  0.900046 0.0798626   0.115937    -0.108427   528 HIS H NE2   
15254 N N     . GLU H 381 ? 1.4081   1.01579  0.58134  0.0192857   0.1023      -0.0347277  529 GLU H N     
15255 C CA    . GLU H 381 ? 1.41684  1.00965  0.560522 0.0085387   0.10267     -0.0219014  529 GLU H CA    
15256 C C     . GLU H 381 ? 1.41775  0.997931 0.561036 0.00649907  0.0834615   -0.0123904  529 GLU H C     
15257 O O     . GLU H 381 ? 1.41929  0.980738 0.535298 0.00271459  0.0772872   -0.00459641 529 GLU H O     
15258 C CB    . GLU H 381 ? 1.42672  1.03246  0.570958 -0.00235314 0.121052    -0.0180611  529 GLU H CB    
15259 C CG    . GLU H 381 ? 1.45918  1.04887  0.563593 -0.0096811  0.129438    -0.0103487  529 GLU H CG    
15260 C CD    . GLU H 381 ? 1.48756  1.06608  0.563653 -0.00356597 0.133813    -0.0169707  529 GLU H CD    
15261 O OE1   . GLU H 381 ? 1.4761   1.03347  0.522171 -0.00366298 0.124597    -0.0113348  529 GLU H OE1   
15262 O OE2   . GLU H 381 ? 1.52497  1.11686  0.610088 0.00157012  0.146343    -0.0289111  529 GLU H OE2   
15263 N N     . LEU H 382 ? 1.40303  0.994077 0.576441 0.00908037  0.0739883   -0.0135528  530 LEU H N     
15264 C CA    . LEU H 382 ? 1.34943  0.930321 0.52307  0.0066103   0.0567926   -0.00519024 530 LEU H CA    
15265 C C     . LEU H 382 ? 1.35566  0.915864 0.512134 0.0133825   0.0428654   -0.0055141  530 LEU H C     
15266 O O     . LEU H 382 ? 1.32877  0.873111 0.466175 0.00871379  0.0339944   0.00260391  530 LEU H O     
15267 C CB    . LEU H 382 ? 1.33392  0.931455 0.542351 0.00847373  0.0495495   -0.00733006 530 LEU H CB    
15268 C CG    . LEU H 382 ? 1.29871  0.885836 0.507119 0.00713588  0.030786    -6.713e-05  530 LEU H CG    
15269 C CD1   . LEU H 382 ? 1.28854  0.867382 0.48005  -0.00454797 0.0306892   0.0106648   530 LEU H CD1   
15270 C CD2   . LEU H 382 ? 1.27917  0.883768 0.521622 0.0105682   0.0234808   -0.00384348 530 LEU H CD2   
15271 N N     . ASN H 383 ? 1.38307  0.944217 0.548794 0.0242752   0.0410849   -0.0155123  531 ASN H N     
15272 C CA    . ASN H 383 ? 1.43303  0.973986 0.583754 0.0308752   0.0292798   -0.0172863  531 ASN H CA    
15273 C C     . ASN H 383 ? 1.43915  0.963194 0.55516  0.0259161   0.0321148   -0.0133295  531 ASN H C     
15274 O O     . ASN H 383 ? 1.39965  0.906271 0.499534 0.0239665   0.0205208   -0.00793474 531 ASN H O     
15275 C CB    . ASN H 383 ? 1.49638  1.04131  0.662096 0.0433984   0.0301337   -0.030069   531 ASN H CB    
15276 C CG    . ASN H 383 ? 1.52528  1.07883  0.721992 0.0502636   0.0188408   -0.0323287  531 ASN H CG    
15277 O OD1   . ASN H 383 ? 1.53215  1.09347  0.741286 0.044902    0.0132692   -0.0253856  531 ASN H OD1   
15278 N ND2   . ASN H 383 ? 1.54953  1.10086  0.758514 0.0624499   0.0143642   -0.0421818  531 ASN H ND2   
15279 N N     . ASN H 384 ? 1.49349  1.02356  0.598188 0.0234224   0.0478354   -0.0160339  532 ASN H N     
15280 C CA    . ASN H 384 ? 1.53925  1.0544   0.610533 0.0191053   0.0503371   -0.0123862  532 ASN H CA    
15281 C C     . ASN H 384 ? 1.49795  1.00517  0.558813 0.00984017  0.0429869   0.00021606  532 ASN H C     
15282 O O     . ASN H 384 ? 1.48747  0.978392 0.528402 0.00852114  0.0340837   0.00371999  532 ASN H O     
15283 C CB    . ASN H 384 ? 1.59079  1.11318  0.649815 0.0181204   0.0684187   -0.0172118  532 ASN H CB    
15284 C CG    . ASN H 384 ? 1.65409  1.15911  0.676986 0.0160457   0.068191    -0.0151555  532 ASN H CG    
15285 O OD1   . ASN H 384 ? 1.74089  1.24408  0.745597 0.00843385  0.0752033   -0.00770469 532 ASN H OD1   
15286 N ND2   . ASN H 384 ? 1.67881  1.17008  0.691059 0.0224787   0.059175    -0.0213035  532 ASN H ND2   
15287 N N     . LEU H 385 ? 1.48056  0.999933 0.556625 0.00344982  0.0466391   0.00608617  533 LEU H N     
15288 C CA    . LEU H 385 ? 1.45293  0.965556 0.521121 -0.00503152 0.0404419   0.0169326   533 LEU H CA    
15289 C C     . LEU H 385 ? 1.45867  0.959286 0.526079 -0.00338529 0.0233954   0.019213    533 LEU H C     
15290 O O     . LEU H 385 ? 1.46474  0.952242 0.513315 -0.00720917 0.0173231   0.0245464   533 LEU H O     
15291 C CB    . LEU H 385 ? 1.39361  0.921365 0.482103 -0.0116685  0.0460127   0.0212008   533 LEU H CB    
15292 C CG    . LEU H 385 ? 1.37964  0.900676 0.457299 -0.0211843  0.0444      0.0316657   533 LEU H CG    
15293 C CD1   . LEU H 385 ? 1.37042  0.906738 0.467941 -0.0279861  0.0530868   0.0341136   533 LEU H CD1   
15294 C CD2   . LEU H 385 ? 1.34876  0.859528 0.424481 -0.0222083  0.0285389   0.0360572   533 LEU H CD2   
15295 N N     . ILE H 386 ? 1.42128  0.926498 0.50921  0.00224177  0.0158268   0.0151092   534 ILE H N     
15296 C CA    . ILE H 386 ? 1.38589  0.88027  0.47402  0.00257121  0.00032776  0.0183376   534 ILE H CA    
15297 C C     . ILE H 386 ? 1.41641  0.892493 0.48291  0.00520451  -0.00535301 0.0163896   534 ILE H C     
15298 O O     . ILE H 386 ? 1.36397  0.828501 0.419648 0.0010091   -0.014578   0.0214374   534 ILE H O     
15299 C CB    . ILE H 386 ? 1.35991  0.861869 0.472967 0.00867717  -0.00689527 0.0147648   534 ILE H CB    
15300 C CG1   . ILE H 386 ? 1.34628  0.867046 0.482159 0.00515192  -0.00335601 0.0164583   534 ILE H CG1   
15301 C CG2   . ILE H 386 ? 1.34     0.827098 0.448263 0.00919393  -0.0226937  0.018326    534 ILE H CG2   
15302 C CD1   . ILE H 386 ? 1.33191  0.863492 0.49478  0.0127185   -0.00949851 0.0111849   534 ILE H CD1   
15303 N N     . ASN H 387 ? 1.47583  0.950187 0.536957 0.0118171   0.00063686  0.00816414  535 ASN H N     
15304 C CA    . ASN H 387 ? 1.49411  0.951639 0.53582  0.0145438   -0.00436305 0.00452061  535 ASN H CA    
15305 C C     . ASN H 387 ? 1.4958   0.943955 0.514875 0.00714591  -0.00630116 0.0107332   535 ASN H C     
15306 O O     . ASN H 387 ? 1.50315  0.937367 0.510076 0.00679776  -0.0148507  0.0101406   535 ASN H O     
15307 C CB    . ASN H 387 ? 1.52821  0.986956 0.565345 0.0218004   0.00466746  -0.00593165 535 ASN H CB    
15308 C CG    . ASN H 387 ? 1.60514  1.06689  0.66308  0.031318    0.00189476  -0.0140545  535 ASN H CG    
15309 O OD1   . ASN H 387 ? 1.66991  1.14594  0.741963 0.0363047   0.0119563   -0.0209146  535 ASN H OD1   
15310 N ND2   . ASN H 387 ? 1.64381  1.09199  0.704278 0.0339373   -0.0116277  -0.0135087  535 ASN H ND2   
15311 N N     . LYS H 388 ? 1.44744  0.903111 0.462381 0.00122089  0.00117406  0.0165294   536 LYS H N     
15312 C CA    . LYS H 388 ? 1.4311   0.87865  0.424898 -0.00433987 6.902e-05   0.0217954   536 LYS H CA    
15313 C C     . LYS H 388 ? 1.41669  0.861864 0.414619 -0.0107069  -0.00894824 0.0294569   536 LYS H C     
15314 O O     . LYS H 388 ? 1.42733  0.867409 0.411916 -0.0153018  -0.0107139  0.0341408   536 LYS H O     
15315 C CB    . LYS H 388 ? 1.48013  0.934415 0.465386 -0.00700267 0.0129101   0.0242867   536 LYS H CB    
15316 C CG    . LYS H 388 ? 1.53883  0.997007 0.519251 -0.00128684 0.0236946   0.0158753   536 LYS H CG    
15317 C CD    . LYS H 388 ? 1.533    0.992965 0.495482 -0.00461902 0.0361273   0.0185433   536 LYS H CD    
15318 C CE    . LYS H 388 ? 1.55244  1.01487  0.506723 0.00099509  0.046168    0.00893396  536 LYS H CE    
15319 N NZ    . LYS H 388 ? 1.61287  1.08224  0.557454 -0.00317731 0.0617657   0.0116974   536 LYS H NZ    
15320 N N     . LEU H 389 ? 1.35961  0.808925 0.376127 -0.0105671  -0.0146122  0.0302942   537 LEU H N     
15321 C CA    . LEU H 389 ? 1.29385  0.740261 0.313884 -0.0161269  -0.0237326  0.0359143   537 LEU H CA    
15322 C C     . LEU H 389 ? 1.29364  0.729156 0.312721 -0.0141243  -0.0341142  0.0335663   537 LEU H C     
15323 O O     . LEU H 389 ? 1.34644  0.777198 0.364099 -0.0192412  -0.0415601  0.0374696   537 LEU H O     
15324 C CB    . LEU H 389 ? 1.25809  0.716715 0.297291 -0.0188088  -0.0226762  0.0394103   537 LEU H CB    
15325 C CG    . LEU H 389 ? 1.23742  0.704953 0.278599 -0.0236324  -0.0137421  0.0434581   537 LEU H CG    
15326 C CD1   . LEU H 389 ? 1.21724  0.698854 0.280863 -0.0248756  -0.0114126  0.0440129   537 LEU H CD1   
15327 C CD2   . LEU H 389 ? 1.22081  0.68222  0.251848 -0.0300176  -0.0176895  0.0490022   537 LEU H CD2   
15328 N N     . LEU H 390 ? 1.27546  0.706597 0.29547  -0.00705085 -0.0342082  0.0270508   538 LEU H N     
15329 C CA    . LEU H 390 ? 1.26837  0.687951 0.290127 -0.00478457 -0.0440708  0.0253237   538 LEU H CA    
15330 C C     . LEU H 390 ? 1.27633  0.681622 0.281429 -0.0043178  -0.0471534  0.0209764   538 LEU H C     
15331 O O     . LEU H 390 ? 1.27127  0.667387 0.269355 -0.00982231 -0.0543309  0.023701    538 LEU H O     
15332 C CB    . LEU H 390 ? 1.2636   0.687091 0.301926 0.00338521  -0.0443157  0.020953    538 LEU H CB    
15333 C CG    . LEU H 390 ? 1.23284  0.669926 0.290528 0.0029362   -0.0447758  0.0247162   538 LEU H CG    
15334 C CD1   . LEU H 390 ? 1.22855  0.669285 0.304142 0.0122115   -0.0470575  0.0195185   538 LEU H CD1   
15335 C CD2   . LEU H 390 ? 1.21158  0.644513 0.268091 -0.00410533 -0.0537546  0.0321771   538 LEU H CD2   
15336 N N     . HIS H 391 ? 1.2866   0.690748 0.285983 0.0018503   -0.0414587  0.013512    539 HIS H N     
15337 C CA    . HIS H 391 ? 1.30192  0.69285  0.285907 0.00301304  -0.0444618  0.00757717  539 HIS H CA    
15338 C C     . HIS H 391 ? 1.2959   0.684492 0.265193 -0.00425348 -0.0465094  0.0111497   539 HIS H C     
15339 O O     . HIS H 391 ? 1.30024  0.698036 0.266898 -0.00717743 -0.0413196  0.0156958   539 HIS H O     
15340 C CB    . HIS H 391 ? 1.31982  0.713155 0.298465 0.0103896   -0.0358549  -0.00130038 539 HIS H CB    
15341 C CG    . HIS H 391 ? 1.33335  0.712333 0.299474 0.013407    -0.0398352  -0.00974929 539 HIS H CG    
15342 N ND1   . HIS H 391 ? 1.33592  0.707539 0.284677 0.00850273  -0.0436926  -0.0100111  539 HIS H ND1   
15343 C CD2   . HIS H 391 ? 1.34913  0.719398 0.318539 0.0205902   -0.0415105  -0.0186057  539 HIS H CD2   
15344 C CE1   . HIS H 391 ? 1.36458  0.723663 0.30601  0.0118207   -0.0475122  -0.0188095  539 HIS H CE1   
15345 N NE2   . HIS H 391 ? 1.37846  0.735632 0.331865 0.0191822   -0.046122   -0.0240654  539 HIS H NE2   
15346 N N     . MET H 392 ? 1.29011  0.666306 0.250803 -0.00706077 -0.0541911  0.00870946  540 MET H N     
15347 C CA    . MET H 392 ? 1.29489  0.670307 0.246174 -0.0140449  -0.0578653  0.011654    540 MET H CA    
15348 C C     . MET H 392 ? 1.34467  0.722224 0.280142 -0.0123342  -0.0538621  0.0085402   540 MET H C     
15349 O O     . MET H 392 ? 1.35049  0.732246 0.280838 -0.0165487  -0.0547587  0.0128896   540 MET H O     
15350 C CB    . MET H 392 ? 1.29104  0.654012 0.240175 -0.0185285  -0.0668913  0.00945689  540 MET H CB    
15351 C CG    . MET H 392 ? 1.31445  0.678969 0.258499 -0.0260777  -0.0710523  0.0116389   540 MET H CG    
15352 S SD    . MET H 392 ? 1.40135  0.777846 0.35488  -0.0322604  -0.0698075  0.0211741   540 MET H SD    
15353 C CE    . MET H 392 ? 1.38517  0.760188 0.335175 -0.0404206  -0.0764749  0.0197721   540 MET H CE    
15354 N N     . GLU H 393 ? 1.35839  0.732082 0.285024 -0.00605475 -0.0502106  0.00069409  541 GLU H N     
15355 C CA    . GLU H 393 ? 1.39883  0.773994 0.307291 -0.00445074 -0.0462111  -0.00170978 541 GLU H CA    
15356 C C     . GLU H 393 ? 1.39618  0.782638 0.305684 -0.00578888 -0.0383045  0.0062763   541 GLU H C     
15357 O O     . GLU H 393 ? 1.41668  0.80402  0.315488 -0.00877035 -0.039573   0.0105104   541 GLU H O     
15358 C CB    . GLU H 393 ? 1.41297  0.782968 0.308953 0.00216327  -0.0422648  -0.0119982  541 GLU H CB    
15359 N N     . HIS H 394 ? 1.3705   0.765154 0.29432  -0.00377911 -0.0311032  0.00830678  542 HIS H N     
15360 C CA    . HIS H 394 ? 1.35719  0.762396 0.28409  -0.00581117 -0.0227864  0.0152708   542 HIS H CA    
15361 C C     . HIS H 394 ? 1.34617  0.753078 0.278158 -0.0124404  -0.0283786  0.0237318   542 HIS H C     
15362 O O     . HIS H 394 ? 1.35265  0.760742 0.275253 -0.0150435  -0.0264665  0.0287752   542 HIS H O     
15363 C CB    . HIS H 394 ? 1.36806  0.783174 0.312414 -0.00246224 -0.0146283  0.014037    542 HIS H CB    
15364 C CG    . HIS H 394 ? 1.42923  0.845204 0.369868 0.00441226  -0.00700702 0.00490532  542 HIS H CG    
15365 N ND1   . HIS H 394 ? 1.49457  0.90434  0.413358 0.00688752  -0.00413721 -0.00090237 542 HIS H ND1   
15366 C CD2   . HIS H 394 ? 1.45918  0.882193 0.41616  0.00981591  -0.00178216 -0.00041595 542 HIS H CD2   
15367 C CE1   . HIS H 394 ? 1.53132  0.944035 0.452717 0.0133153   0.0033372   -0.00994668 542 HIS H CE1   
15368 N NE2   . HIS H 394 ? 1.52926  0.950521 0.475094 0.015479    0.00496714  -0.00988839 542 HIS H NE2   
15369 N N     . ARG H 395 ? 1.31424  0.720158 0.259864 -0.0150912  -0.0355172  0.0250647   543 ARG H N     
15370 C CA    . ARG H 395 ? 1.29271  0.701169 0.244323 -0.0213785  -0.0401505  0.0315938   543 ARG H CA    
15371 C C     . ARG H 395 ? 1.29963  0.704031 0.237433 -0.0237674  -0.0444456  0.0324162   543 ARG H C     
15372 O O     . ARG H 395 ? 1.2976   0.705763 0.235632 -0.0267421  -0.0437024  0.0379605   543 ARG H O     
15373 C CB    . ARG H 395 ? 1.27806  0.683808 0.241419 -0.024244   -0.0474421  0.0318144   543 ARG H CB    
15374 C CG    . ARG H 395 ? 1.26709  0.679728 0.246713 -0.0232928  -0.0448726  0.0343028   543 ARG H CG    
15375 C CD    . ARG H 395 ? 1.26405  0.670132 0.250986 -0.0222946  -0.0513943  0.0325238   543 ARG H CD    
15376 N NE    . ARG H 395 ? 1.27562  0.676162 0.26103  -0.0291102  -0.058889   0.0352378   543 ARG H NE    
15377 C CZ    . ARG H 395 ? 1.28086  0.670258 0.263704 -0.0304576  -0.0653483  0.0332902   543 ARG H CZ    
15378 N NH1   . ARG H 395 ? 1.28067  0.662088 0.263989 -0.0246684  -0.0666617  0.0289701   543 ARG H NH1   
15379 N NH2   . ARG H 395 ? 1.28935  0.675607 0.26996  -0.0379583  -0.0700883  0.0355598   543 ARG H NH2   
15380 N N     . LYS H 396 ? 1.32568  0.722219 0.252606 -0.0222017  -0.0496623  0.0264098   544 LYS H N     
15381 C CA    . LYS H 396 ? 1.36453  0.757998 0.279234 -0.023568   -0.0552504  0.0259141   544 LYS H CA    
15382 C C     . LYS H 396 ? 1.37625  0.770537 0.276105 -0.020952   -0.0499656  0.0291823   544 LYS H C     
15383 O O     . LYS H 396 ? 1.36279  0.756892 0.25724  -0.0225004  -0.053888   0.032868    544 LYS H O     
15384 C CB    . LYS H 396 ? 1.40627  0.791402 0.311865 -0.0219675  -0.0613608  0.0174358   544 LYS H CB    
15385 C CG    . LYS H 396 ? 1.41446  0.79548  0.32984  -0.0262906  -0.0687313  0.0142015   544 LYS H CG    
15386 C CD    . LYS H 396 ? 1.48955  0.861849 0.393924 -0.0246712  -0.0741345  0.00524047  544 LYS H CD    
15387 C CE    . LYS H 396 ? 1.53029  0.895199 0.442158 -0.0288345  -0.0802619  0.0007488   544 LYS H CE    
15388 N NZ    . LYS H 396 ? 1.55035  0.905472 0.451925 -0.0252269  -0.0825859  -0.00863953 544 LYS H NZ    
15389 N N     . THR H 397 ? 1.38243  0.777212 0.275467 -0.0170125  -0.0410371  0.0277616   545 THR H N     
15390 C CA    . THR H 397 ? 1.41984  0.812902 0.293599 -0.0149948  -0.0354807  0.0301737   545 THR H CA    
15391 C C     . THR H 397 ? 1.42514  0.82451  0.304704 -0.0171861  -0.0259144  0.0383309   545 THR H C     
15392 O O     . THR H 397 ? 1.47843  0.875307 0.347926 -0.0188129  -0.0257222  0.0448493   545 THR H O     
15393 C CB    . THR H 397 ? 1.43272  0.821843 0.291364 -0.00998715 -0.0309515  0.0222009   545 THR H CB    
15394 O OG1   . THR H 397 ? 1.4249   0.819962 0.29816  -0.00807486 -0.0226791  0.0194741   545 THR H OG1   
15395 C CG2   . THR H 397 ? 1.41697  0.798421 0.268177 -0.00844119 -0.0411493  0.0137785   545 THR H CG2   
15396 N N     . VAL H 398 ? 1.39416  0.801148 0.290048 -0.0171262  -0.0184008  0.0377852   546 VAL H N     
15397 C CA    . VAL H 398 ? 1.38256  0.796414 0.28366  -0.0193748  -0.00766461 0.0437669   546 VAL H CA    
15398 C C     . VAL H 398 ? 1.38078  0.797277 0.294894 -0.0246031  -0.011257   0.0512994   546 VAL H C     
15399 O O     . VAL H 398 ? 1.43755  0.857059 0.367831 -0.0262111  -0.0174175  0.0504497   546 VAL H O     
15400 C CB    . VAL H 398 ? 1.35415  0.777206 0.268981 -0.0170158  0.00204026  0.0393467   546 VAL H CB    
15401 C CG1   . VAL H 398 ? 1.37036  0.795214 0.303007 -0.014732   -0.00467389 0.0339736   546 VAL H CG1   
15402 C CG2   . VAL H 398 ? 1.32809  0.760837 0.255941 -0.0210199  0.0116712   0.0452484   546 VAL H CG2   
15403 N N     . LYS H 399 ? 1.38846  0.802431 0.293742 -0.0273227  -0.00750576 0.0585525   547 LYS H N     
15404 C CA    . LYS H 399 ? 1.37544  0.790308 0.291143 -0.0319659  -0.00998081 0.065354    547 LYS H CA    
15405 C C     . LYS H 399 ? 1.38825  0.813516 0.324257 -0.0353144  -0.00173803 0.0670483   547 LYS H C     
15406 O O     . LYS H 399 ? 1.38105  0.812054 0.318735 -0.0341392  0.0079012   0.0647072   547 LYS H O     
15407 C CB    . LYS H 399 ? 1.38813  0.793617 0.284936 -0.0329329  -0.0092978  0.0725445   547 LYS H CB    
15408 C CG    . LYS H 399 ? 1.40792  0.804629 0.291037 -0.0301694  -0.021382   0.0716943   547 LYS H CG    
15409 C CD    . LYS H 399 ? 1.427    0.813954 0.296807 -0.0307757  -0.0242676  0.079754    547 LYS H CD    
15410 C CE    . LYS H 399 ? 1.44833  0.830154 0.312029 -0.0275389  -0.0381658  0.0772156   547 LYS H CE    
15411 N NZ    . LYS H 399 ? 1.49472  0.866471 0.347327 -0.0267937  -0.0430831  0.0847558   547 LYS H NZ    
15412 N N     . LEU H 400 ? 1.35656  0.784935 0.308292 -0.0394429  -0.005594   0.0702531   548 LEU H N     
15413 C CA    . LEU H 400 ? 1.32581  0.764341 0.297831 -0.043113   0.00024792  0.071418    548 LEU H CA    
15414 C C     . LEU H 400 ? 1.34894  0.787073 0.31739  -0.0469677  0.0109756   0.0774371   548 LEU H C     
15415 O O     . LEU H 400 ? 1.31217  0.760104 0.293436 -0.0490138  0.0199994   0.076666    548 LEU H O     
15416 C CB    . LEU H 400 ? 1.31001  0.75092  0.296953 -0.0463926  -0.00789696 0.0719021   548 LEU H CB    
15417 C CG    . LEU H 400 ? 1.32299  0.765315 0.315466 -0.0443539  -0.01671    0.0665362   548 LEU H CG    
15418 C CD1   . LEU H 400 ? 1.3019   0.745213 0.304005 -0.0483354  -0.0241538  0.0671436   548 LEU H CD1   
15419 C CD2   . LEU H 400 ? 1.31284  0.763223 0.317419 -0.0420207  -0.0140043  0.0624375   548 LEU H CD2   
15420 N N     . SER H 401 ? 1.39786  0.824412 0.349331 -0.0480941  0.00977576  0.0834594   549 SER H N     
15421 C CA    . SER H 401 ? 1.42221  0.843968 0.364671 -0.0521776  0.0197724   0.0906096   549 SER H CA    
15422 C C     . SER H 401 ? 1.42226  0.847937 0.3552   -0.0514234  0.0324218   0.0889715   549 SER H C     
15423 O O     . SER H 401 ? 1.41036  0.83909  0.34608  -0.0566047  0.0442736   0.0928575   549 SER H O     
15424 C CB    . SER H 401 ? 1.43013  0.836167 0.353373 -0.05206    0.0141085   0.0974963   549 SER H CB    
15425 O OG    . SER H 401 ? 1.47434  0.873857 0.37994  -0.0460677  0.00566725  0.0944284   549 SER H OG    
15426 N N     . ASP H 402 ? 1.41971  0.845859 0.342666 -0.0454248  0.0304593   0.0824061   550 ASP H N     
15427 C CA    . ASP H 402 ? 1.44676  0.877169 0.360422 -0.043892   0.042515    0.0789215   550 ASP H CA    
15428 C C     . ASP H 402 ? 1.42447  0.871795 0.364219 -0.0430395  0.0483764   0.0716572   550 ASP H C     
15429 O O     . ASP H 402 ? 1.42883  0.884163 0.369874 -0.0438282  0.0615401   0.0692314   550 ASP H O     
15430 C CB    . ASP H 402 ? 1.48339  0.905226 0.371936 -0.0378983  0.0386443   0.0747164   550 ASP H CB    
15431 C CG    . ASP H 402 ? 1.51038  0.915985 0.371177 -0.037904   0.0327323   0.0815901   550 ASP H CG    
15432 O OD1   . ASP H 402 ? 1.49614  0.895101 0.347707 -0.0428327  0.038418    0.0908059   550 ASP H OD1   
15433 O OD2   . ASP H 402 ? 1.52837  0.927727 0.377438 -0.0329814  0.0220262   0.0775256   550 ASP H OD2   
15434 N N     . LEU H 403 ? 1.37533  0.827911 0.334958 -0.0411838  0.0383581   0.0679384   551 LEU H N     
15435 C CA    . LEU H 403 ? 1.34235  0.809863 0.327758 -0.0396686  0.0408354   0.0617555   551 LEU H CA    
15436 C C     . LEU H 403 ? 1.30671  0.784741 0.311572 -0.0464313  0.0486921   0.0654252   551 LEU H C     
15437 O O     . LEU H 403 ? 1.29076  0.783187 0.314095 -0.0461022  0.056463    0.0606879   551 LEU H O     
15438 C CB    . LEU H 403 ? 1.35597  0.823201 0.35299  -0.0365639  0.0270105   0.0583601   551 LEU H CB    
15439 C CG    . LEU H 403 ? 1.36926  0.83408  0.362193 -0.0291978  0.0222546   0.0505541   551 LEU H CG    
15440 C CD1   . LEU H 403 ? 1.33406  0.794666 0.333742 -0.0282176  0.00834577  0.0495545   551 LEU H CD1   
15441 C CD2   . LEU H 403 ? 1.38824  0.866021 0.397069 -0.0255908  0.0310322   0.0440681   551 LEU H CD2   
15442 N N     . SER H 404 ? 1.28432  0.755233 0.286255 -0.0523723  0.0461798   0.0731319   552 SER H N     
15443 C CA    . SER H 404 ? 1.30975  0.78813  0.328329 -0.0598798  0.0534702   0.076862    552 SER H CA    
15444 C C     . SER H 404 ? 1.38225  0.863819 0.394554 -0.0640224  0.0701955   0.0789937   552 SER H C     
15445 O O     . SER H 404 ? 1.41284  0.904302 0.443353 -0.0705757  0.0783546   0.0801423   552 SER H O     
15446 C CB    . SER H 404 ? 1.31601  0.784123 0.332261 -0.0646601  0.0465443   0.0837041   552 SER H CB    
15447 O OG    . SER H 404 ? 1.3441   0.795566 0.333624 -0.0627136  0.0426549   0.0884575   552 SER H OG    
15448 N N     . ARG H 405 ? 1.4173   0.890787 0.403779 -0.0609857  0.0755847   0.0792643   553 ARG H N     
15449 C CA    . ARG H 405 ? 1.44074  0.916806 0.417316 -0.0651748  0.0926616   0.0809547   553 ARG H CA    
15450 C C     . ARG H 405 ? 1.4211   0.909588 0.401041 -0.0590906  0.10025     0.0705695   553 ARG H C     
15451 O O     . ARG H 405 ? 1.49078  0.98019  0.456145 -0.0608652  0.114222    0.0701882   553 ARG H O     
15452 C CB    . ARG H 405 ? 1.5281   0.984022 0.469318 -0.06746    0.0942208   0.0901525   553 ARG H CB    
15453 C CG    . ARG H 405 ? 1.5726   1.01509  0.510857 -0.0732586  0.0880749   0.100526    553 ARG H CG    
15454 C CD    . ARG H 405 ? 1.61214  1.03269  0.518064 -0.0707242  0.0793976   0.107799    553 ARG H CD    
15455 N NE    . ARG H 405 ? 1.69051  1.0969   0.567524 -0.0753427  0.0889804   0.117018    553 ARG H NE    
15456 C CZ    . ARG H 405 ? 1.72601  1.12093  0.569777 -0.0714131  0.0890479   0.11851     553 ARG H CZ    
15457 N NH1   . ARG H 405 ? 1.75345  1.15146  0.590317 -0.0630731  0.0822812   0.109901    553 ARG H NH1   
15458 N NH2   . ARG H 405 ? 1.73317  1.11271  0.548978 -0.0761333  0.0960337   0.128548    553 ARG H NH2   
15459 N N     . HIS H 406 ? 1.37516  0.872405 0.373733 -0.0520299  0.0912553   0.0621288   554 HIS H N     
15460 C CA    . HIS H 406 ? 1.3686   0.875731 0.372415 -0.0444236  0.0954854   0.0511975   554 HIS H CA    
15461 C C     . HIS H 406 ? 1.38018  0.906551 0.403326 -0.0476545  0.112534    0.0465688   554 HIS H C     
15462 O O     . HIS H 406 ? 1.37147  0.907702 0.415848 -0.0545049  0.116306    0.0496486   554 HIS H O     
15463 C CB    . HIS H 406 ? 1.33715  0.848272 0.360362 -0.0372436  0.0810671   0.0448629   554 HIS H CB    
15464 C CG    . HIS H 406 ? 1.32023  0.83669  0.347352 -0.0279196  0.0816608   0.0337169   554 HIS H CG    
15465 N ND1   . HIS H 406 ? 1.30772  0.84248  0.358361 -0.024819   0.090876    0.0251348   554 HIS H ND1   
15466 C CD2   . HIS H 406 ? 1.31171  0.817194 0.323756 -0.0207731  0.0733861   0.029079    554 HIS H CD2   
15467 C CE1   . HIS H 406 ? 1.30446  0.838018 0.353231 -0.0154816  0.0881805   0.0157353   554 HIS H CE1   
15468 N NE2   . HIS H 406 ? 1.30386  0.819144 0.328935 -0.0133001  0.0775694   0.0181152   554 HIS H NE2   
15469 N N     . PRO H 407 ? 1.41875  0.951294 0.434864 -0.0434754  0.124067    0.0385675   555 PRO H N     
15470 C CA    . PRO H 407 ? 1.44813  1.0017   0.484899 -0.0459967  0.141491    0.0320979   555 PRO H CA    
15471 C C     . PRO H 407 ? 1.43309  1.00735  0.512709 -0.0461159  0.139239    0.0273663   555 PRO H C     
15472 O O     . PRO H 407 ? 1.45806  1.0477   0.55537  -0.0535053  0.152828    0.0271495   555 PRO H O     
15473 C CB    . PRO H 407 ? 1.44087  0.997425 0.466552 -0.0376998  0.148873    0.0209015   555 PRO H CB    
15474 C CG    . PRO H 407 ? 1.43639  0.972166 0.435968 -0.0309921  0.133324    0.021882    555 PRO H CG    
15475 C CD    . PRO H 407 ? 1.4186   0.938215 0.40488  -0.0369169  0.122084    0.0349254   555 PRO H CD    
15476 N N     . TRP H 408 ? 1.40338  0.978049 0.499152 -0.0385788  0.122375    0.0236841   556 TRP H N     
15477 C CA    . TRP H 408 ? 1.43824  1.03277  0.573367 -0.0363378  0.11863     0.0175193   556 TRP H CA    
15478 C C     . TRP H 408 ? 1.46713  1.06818  0.619264 -0.0469184  0.118994    0.0246146   556 TRP H C     
15479 O O     . TRP H 408 ? 1.49124  1.11332  0.676016 -0.0486666  0.123305    0.0193883   556 TRP H O     
15480 C CB    . TRP H 408 ? 1.45896  1.0486   0.602212 -0.026183   0.0996319   0.0134611   556 TRP H CB    
15481 C CG    . TRP H 408 ? 1.48035  1.08862  0.66192  -0.0226518  0.0931309   0.00755569  556 TRP H CG    
15482 C CD1   . TRP H 408 ? 1.48     1.10713  0.688176 -0.0151448  0.0975204   -0.00389283 556 TRP H CD1   
15483 C CD2   . TRP H 408 ? 1.45427  1.06379  0.651552 -0.025789   0.0795782   0.0123313   556 TRP H CD2   
15484 N NE1   . TRP H 408 ? 1.42251  1.06245  0.661853 -0.0133076  0.0869331   -0.00594131 556 TRP H NE1   
15485 C CE2   . TRP H 408 ? 1.4366   1.06576  0.668628 -0.0200153  0.0758549   0.00393784  556 TRP H CE2   
15486 C CE3   . TRP H 408 ? 1.45649  1.05289  0.64198  -0.0325774  0.0702229   0.022111    556 TRP H CE3   
15487 C CZ2   . TRP H 408 ? 1.44207  1.07701  0.694501 -0.0211455  0.0623958   0.00567592  556 TRP H CZ2   
15488 C CZ3   . TRP H 408 ? 1.4555   1.05789  0.661191 -0.033931   0.0581627   0.0231363   556 TRP H CZ3   
15489 C CH2   . TRP H 408 ? 1.44574  1.06678  0.683267 -0.0285263  0.0541059   0.0153419   556 TRP H CH2   
15490 N N     . TRP H 409 ? 1.46868  1.0519   0.599676 -0.0537055  0.11415     0.0357087   557 TRP H N     
15491 C CA    . TRP H 409 ? 1.45711  1.04206  0.600217 -0.0638753  0.113493    0.0427185   557 TRP H CA    
15492 C C     . TRP H 409 ? 1.49036  1.08843  0.644324 -0.0737269  0.132866    0.0432005   557 TRP H C     
15493 O O     . TRP H 409 ? 1.52648  1.12715  0.693218 -0.0831537  0.134081    0.0480867   557 TRP H O     
15494 C CB    . TRP H 409 ? 1.44729  1.00866  0.5632   -0.0679216  0.105276    0.0536689   557 TRP H CB    
15495 C CG    . TRP H 409 ? 1.4574   1.00694  0.564982 -0.0606218  0.0867762   0.0536723   557 TRP H CG    
15496 C CD1   . TRP H 409 ? 1.45939  0.990148 0.537481 -0.0570267  0.0805793   0.0571983   557 TRP H CD1   
15497 C CD2   . TRP H 409 ? 1.45424  1.00968  0.582324 -0.0569545  0.0722809   0.0502272   557 TRP H CD2   
15498 N NE1   . TRP H 409 ? 1.48863  1.01409  0.568822 -0.0519093  0.0645686   0.0557722   557 TRP H NE1   
15499 C CE2   . TRP H 409 ? 1.4648   1.00408  0.573624 -0.0518967  0.0592897   0.0520735   557 TRP H CE2   
15500 C CE3   . TRP H 409 ? 1.41385  0.986516 0.573682 -0.0575808  0.0687101   0.0456951   557 TRP H CE3   
15501 C CZ2   . TRP H 409 ? 1.42427  0.963091 0.542773 -0.0482811  0.0443      0.0502494   557 TRP H CZ2   
15502 C CZ3   . TRP H 409 ? 1.42115  0.992592 0.589076 -0.0531777  0.0525237   0.044111    557 TRP H CZ3   
15503 C CH2   . TRP H 409 ? 1.43118  0.985444 0.577868 -0.0489292  0.0410931   0.0466793   557 TRP H CH2   
15504 N N     . SER H 410 ? 1.53428  1.14021  0.682949 -0.0721378  0.148268    0.0377914   558 SER H N     
15505 C CA    . SER H 410 ? 1.6205   1.23833  0.775891 -0.0824145  0.169103    0.0382745   558 SER H CA    
15506 C C     . SER H 410 ? 1.67468  1.32064  0.861412 -0.0779417  0.179377    0.0244959   558 SER H C     
15507 O O     . SER H 410 ? 1.72867  1.39503  0.94823  -0.0842432  0.185728    0.0210622   558 SER H O     
15508 C CB    . SER H 410 ? 1.62461  1.22412  0.739892 -0.0876064  0.181018    0.0464078   558 SER H CB    
15509 O OG    . SER H 410 ? 1.61708  1.19596  0.699856 -0.0792243  0.16999     0.0487008   558 SER H OG    
15510 N N     . SER H 411 ? 1.69455  1.3417   0.873397 -0.0665568  0.179381    0.0158317   559 SER H N     
15511 C CA    . SER H 411 ? 1.75035  1.42292  0.957646 -0.0600187  0.18859     0.00131091  559 SER H CA    
15512 C C     . SER H 411 ? 1.8048   1.49962  1.05828  -0.0591497  0.180635    -0.00444467 559 SER H C     
15513 O O     . SER H 411 ? 1.93208  1.61895  1.19092  -0.0568265  0.161538    -0.0001961  559 SER H O     
15514 C CB    . SER H 411 ? 1.75961  1.42502  0.953653 -0.0456852  0.181492    -0.00673971 559 SER H CB    
15515 O OG    . SER H 411 ? 1.78818  1.4431   0.986023 -0.0372432  0.158352    -0.00565182 559 SER H OG    
15516 N N     . LYS H 412 ? 1.76048  1.48348  1.04666  -0.0614638  0.195364    -0.014271   560 LYS H N     
15517 C CA    . LYS H 412 ? 1.69887  1.44579  1.03086  -0.0621524  0.189333    -0.0201516  560 LYS H CA    
15518 C C     . LYS H 412 ? 1.66181  1.39793  0.993165 -0.0721121  0.178163    -0.00852831 560 LYS H C     
15519 O O     . LYS H 412 ? 1.60815  1.35278  0.950142 -0.0856791  0.190546    -0.0051507  560 LYS H O     
15520 C CB    . LYS H 412 ? 1.6251   1.38109  0.981111 -0.04598    0.171947    -0.030599   560 LYS H CB    
15521 N N     . GLU I 2   ? 1.65216  1.15588  0.739473 0.252757    0.112095    -0.0885751  4   GLU I N     
15522 C CA    . GLU I 2   ? 1.56609  1.11518  0.734553 0.210636    0.0859954   -0.10399    4   GLU I CA    
15523 C C     . GLU I 2   ? 1.55128  1.17274  0.744076 0.227919    0.0541787   -0.114595   4   GLU I C     
15524 O O     . GLU I 2   ? 1.59446  1.25535  0.762877 0.26399     0.0429633   -0.120162   4   GLU I O     
15525 C CB    . GLU I 2   ? 1.48487  1.04836  0.702653 0.176042    0.0800118   -0.119418   4   GLU I CB    
15526 N N     . GLN I 3   ? 1.45836  1.09826  0.698317 0.202199    0.0410401   -0.118806   5   GLN I N     
15527 C CA    . GLN I 3   ? 1.35189  1.06295  0.632639 0.204513    0.0128744   -0.134804   5   GLN I CA    
15528 C C     . GLN I 3   ? 1.26117  1.00792  0.609209 0.16616     -0.00422851 -0.156043   5   GLN I C     
15529 O O     . GLN I 3   ? 1.21117  1.01681  0.596207 0.162716    -0.0240372  -0.174958   5   GLN I O     
15530 C CB    . GLN I 3   ? 1.34137  1.04249  0.616471 0.209776    0.0151344   -0.123389   5   GLN I CB    
15531 N N     . LEU I 4   ? 1.23851  0.950044 0.599881 0.13931     0.00604126  -0.15438    6   LEU I N     
15532 C CA    . LEU I 4   ? 1.20675  0.94349  0.622058 0.109296    -0.00576894 -0.171722   6   LEU I CA    
15533 C C     . LEU I 4   ? 1.27326  1.01209  0.675331 0.116554    -0.00146271 -0.17897    6   LEU I C     
15534 O O     . LEU I 4   ? 1.39412  1.09125  0.754607 0.128458    0.0178881   -0.166394   6   LEU I O     
15535 C CB    . LEU I 4   ? 1.1604   0.865388 0.606566 0.0755044   -0.00031365 -0.166166   6   LEU I CB    
15536 C CG    . LEU I 4   ? 1.11131  0.811856 0.57328  0.0643229   -0.00507091 -0.160349   6   LEU I CG    
15537 C CD1   . LEU I 4   ? 1.08465  0.76189  0.575558 0.0344235   -0.00236524 -0.158269   6   LEU I CD1   
15538 C CD2   . LEU I 4   ? 1.06193  0.809281 0.554047 0.0639484   -0.0220786  -0.173934   6   LEU I CD2   
15539 N N     . VAL I 5   ? 1.24289  1.02861  0.676742 0.110051    -0.0168996  -0.200645   7   VAL I N     
15540 C CA    . VAL I 5   ? 1.2168   1.0132   0.636595 0.119883    -0.0156429  -0.211106   7   VAL I CA    
15541 C C     . VAL I 5   ? 1.17036  0.984684 0.641864 0.0894203   -0.0222969  -0.229638   7   VAL I C     
15542 O O     . VAL I 5   ? 1.12905  0.98483  0.634221 0.0788556   -0.0359789  -0.248654   7   VAL I O     
15543 C CB    . VAL I 5   ? 1.22881  1.0751   0.621115 0.15419     -0.0287495  -0.222765   7   VAL I CB    
15544 C CG1   . VAL I 5   ? 1.25115  1.11517  0.62736  0.165446    -0.0302638  -0.237205   7   VAL I CG1   
15545 C CG2   . VAL I 5   ? 1.2614   1.08863  0.597879 0.190934    -0.0209996  -0.202326   7   VAL I CG2   
15546 N N     . GLU I 6   ? 1.17554  0.957403 0.65173  0.0760921   -0.00961628 -0.225041   8   GLU I N     
15547 C CA    . GLU I 6   ? 1.1809   0.970788 0.701312 0.0507761   -0.0120696  -0.238706   8   GLU I CA    
15548 C C     . GLU I 6   ? 1.22555  1.03983  0.740121 0.0574434   -0.0143717  -0.257997   8   GLU I C     
15549 O O     . GLU I 6   ? 1.28393  1.10566  0.757308 0.0827804   -0.0135798  -0.258756   8   GLU I O     
15550 C CB    . GLU I 6   ? 1.17734  0.928258 0.710285 0.0346154   0.00200548  -0.226305   8   GLU I CB    
15551 C CG    . GLU I 6   ? 1.16681  0.896477 0.711588 0.0226842   0.00373391  -0.211579   8   GLU I CG    
15552 C CD    . GLU I 6   ? 1.22019  0.91396  0.729195 0.0303478   0.0195397   -0.194622   8   GLU I CD    
15553 O OE1   . GLU I 6   ? 1.2673   0.954864 0.73424  0.0526078   0.0231657   -0.188204   8   GLU I OE1   
15554 O OE2   . GLU I 6   ? 1.21704  0.88945  0.739817 0.0143398   0.0298162   -0.189093   8   GLU I OE2   
15555 N N     . SER I 7   ? 1.2038   1.02743  0.756145 0.0360195   -0.0157328  -0.273601   9   SER I N     
15556 C CA    . SER I 7   ? 1.20946  1.04723  0.760452 0.0359146   -0.0139892  -0.292571   9   SER I CA    
15557 C C     . SER I 7   ? 1.20781  1.03505  0.800773 0.0099705   -0.00832827 -0.301331   9   SER I C     
15558 O O     . SER I 7   ? 1.28369  1.10143  0.904453 -0.00464265 -0.0090524  -0.295673   9   SER I O     
15559 C CB    . SER I 7   ? 1.20309  1.09209  0.74468  0.0470005   -0.0278514  -0.316483   9   SER I CB    
15560 O OG    . SER I 7   ? 1.16264  1.07951  0.739105 0.0306027   -0.0368006  -0.330202   9   SER I OG    
15561 N N     . GLY I 8   ? 1.18204  1.0068   0.774682 0.00714475  -0.00089479 -0.313718   10  GLY I N     
15562 C CA    . GLY I 8   ? 1.14556  0.95931  0.772054 -0.0134642  0.00693626  -0.324093   10  GLY I CA    
15563 C C     . GLY I 8   ? 1.12932  0.908104 0.764465 -0.0154552  0.0204912   -0.307631   10  GLY I C     
15564 O O     . GLY I 8   ? 1.13231  0.89773  0.791121 -0.0267963  0.0290687   -0.312727   10  GLY I O     
15565 N N     . GLY I 9   ? 1.12349  0.887594 0.73928  -0.0041206  0.0247397   -0.2892     11  GLY I N     
15566 C CA    . GLY I 9   ? 1.14114  0.881736 0.769221 -0.00712955 0.0382835   -0.277434   11  GLY I CA    
15567 C C     . GLY I 9   ? 1.18399  0.91933  0.807696 -0.00543818 0.0502625   -0.288882   11  GLY I C     
15568 O O     . GLY I 9   ? 1.21229  0.960335 0.814394 0.0001823   0.0477572   -0.304728   11  GLY I O     
15569 N N     . GLY I 10  ? 1.18471  0.905205 0.829045 -0.00928615 0.062913    -0.282184   12  GLY I N     
15570 C CA    . GLY I 10  ? 1.22615  0.938678 0.867427 -0.0072495  0.076703    -0.291707   12  GLY I CA    
15571 C C     . GLY I 10  ? 1.22992  0.933906 0.906134 -0.0115853  0.0876642   -0.286704   12  GLY I C     
15572 O O     . GLY I 10  ? 1.18724  0.894659 0.888774 -0.0144165  0.083881    -0.275171   12  GLY I O     
15573 N N     . LEU I 11  ? 1.26982  0.965012 0.944392 -0.00953404 0.10129     -0.296352   13  LEU I N     
15574 C CA    . LEU I 11  ? 1.27349  0.962166 0.977437 -0.00842493 0.114181    -0.292982   13  LEU I CA    
15575 C C     . LEU I 11  ? 1.28989  0.968275 1.00439  -0.0114217  0.116325    -0.302794   13  LEU I C     
15576 O O     . LEU I 11  ? 1.28081  0.954561 0.976445 -0.0168065  0.116944    -0.319789   13  LEU I O     
15577 C CB    . LEU I 11  ? 1.27256  0.952572 0.963345 -0.00316737 0.132355    -0.296267   13  LEU I CB    
15578 C CG    . LEU I 11  ? 1.27385  0.950064 0.992436 0.00091628  0.149074    -0.295338   13  LEU I CG    
15579 C CD1   . LEU I 11  ? 1.23807  0.932602 0.99737  0.00292999  0.147209    -0.283114   13  LEU I CD1   
15580 C CD2   . LEU I 11  ? 1.30686  0.973135 1.0055   0.00455417  0.16762     -0.298843   13  LEU I CD2   
15581 N N     . VAL I 12  ? 1.27723  0.951963 1.01969  -0.00718351 0.118935    -0.29328    14  VAL I N     
15582 C CA    . VAL I 12  ? 1.29176  0.945014 1.03909  -0.00703903 0.127444    -0.299278   14  VAL I CA    
15583 C C     . VAL I 12  ? 1.2936   0.940132 1.06256  0.00825292  0.140704    -0.289373   14  VAL I C     
15584 O O     . VAL I 12  ? 1.2526   0.921688 1.04222  0.0166797   0.136397    -0.277359   14  VAL I O     
15585 C CB    . VAL I 12  ? 1.30171  0.951903 1.05143  -0.0127991  0.115946    -0.296256   14  VAL I CB    
15586 C CG1   . VAL I 12  ? 1.3207   0.979968 1.05144  -0.0270569  0.105834    -0.311261   14  VAL I CG1   
15587 C CG2   . VAL I 12  ? 1.31866  0.986809 1.08533  -0.00604965 0.101864    -0.277115   14  VAL I CG2   
15588 N N     . GLN I 13  ? 1.34864  0.965198 1.1125   0.012138    0.158489    -0.296293   15  GLN I N     
15589 C CA    . GLN I 13  ? 1.36162  0.968519 1.14115  0.0324175   0.17317     -0.286344   15  GLN I CA    
15590 C C     . GLN I 13  ? 1.33833  0.946039 1.12967  0.0458662   0.16478     -0.270305   15  GLN I C     
15591 O O     . GLN I 13  ? 1.33009  0.923654 1.11018  0.0366364   0.158279    -0.271196   15  GLN I O     
15592 C CB    . GLN I 13  ? 1.38304  0.949524 1.14579  0.033323    0.199144    -0.298921   15  GLN I CB    
15593 N N     . ALA I 14  ? 1.32298  0.951094 1.13681  0.0687075   0.164946    -0.257007   16  ALA I N     
15594 C CA    . ALA I 14  ? 1.31145  0.946827 1.1342   0.0881076   0.155448    -0.241331   16  ALA I CA    
15595 C C     . ALA I 14  ? 1.3495   0.929566 1.14651  0.0980883   0.173114    -0.238477   16  ALA I C     
15596 O O     . ALA I 14  ? 1.4048   0.957642 1.19483  0.118139    0.194878    -0.235718   16  ALA I O     
15597 C CB    . ALA I 14  ? 1.28627  0.961853 1.13872  0.113458    0.153843    -0.232545   16  ALA I CB    
15598 N N     . GLY I 15  ? 1.33936  0.899556 1.12068  0.0844201   0.166982    -0.239221   17  GLY I N     
15599 C CA    . GLY I 15  ? 1.38849  0.889211 1.14256  0.0871362   0.189023    -0.239886   17  GLY I CA    
15600 C C     . GLY I 15  ? 1.40696  0.892147 1.14827  0.0526207   0.189175    -0.258245   17  GLY I C     
15601 O O     . GLY I 15  ? 1.4059   0.860684 1.13266  0.0474048   0.195274    -0.257398   17  GLY I O     
15602 N N     . GLY I 16  ? 1.41094  0.921012 1.15756  0.0310119   0.182333    -0.275278   18  GLY I N     
15603 C CA    . GLY I 16  ? 1.43616  0.944171 1.17263  0.00098509  0.18121     -0.297336   18  GLY I CA    
15604 C C     . GLY I 16  ? 1.41165  0.947131 1.15372  -0.00848088 0.156652    -0.292414   18  GLY I C     
15605 O O     . GLY I 16  ? 1.44019  0.984315 1.18969  0.00637182  0.144499    -0.27242    18  GLY I O     
15606 N N     . SER I 17  ? 1.40912  0.960978 1.14659  -0.0318465  0.14944     -0.312178   19  SER I N     
15607 C CA    . SER I 17  ? 1.3828   0.955623 1.12265  -0.0419735  0.130782    -0.310996   19  SER I CA    
15608 C C     . SER I 17  ? 1.36029  0.977673 1.09955  -0.0488256  0.109859    -0.317983   19  SER I C     
15609 O O     . SER I 17  ? 1.37529  1.00329  1.10886  -0.048677   0.112115    -0.327457   19  SER I O     
15610 C CB    . SER I 17  ? 1.39345  0.941324 1.12684  -0.0609287  0.145662    -0.328695   19  SER I CB    
15611 O OG    . SER I 17  ? 1.43233  0.930315 1.15857  -0.0497387  0.166906    -0.316318   19  SER I OG    
15612 N N     . LEU I 18  ? 1.33206  0.970846 1.07286  -0.0519231  0.0914931   -0.311561   20  LEU I N     
15613 C CA    . LEU I 18  ? 1.30954  0.984602 1.04256  -0.0557679  0.074031    -0.317757   20  LEU I CA    
15614 C C     . LEU I 18  ? 1.26703  0.952447 1.00184  -0.0631391  0.0629711   -0.3172     20  LEU I C     
15615 O O     . LEU I 18  ? 1.28548  0.948774 1.02709  -0.0630177  0.0674606   -0.306905   20  LEU I O     
15616 C CB    . LEU I 18  ? 1.30799  0.996029 1.03974  -0.0421749  0.0651452   -0.299687   20  LEU I CB    
15617 C CG    . LEU I 18  ? 1.32756  1.04103  1.04046  -0.0400206  0.0544167   -0.303746   20  LEU I CG    
15618 C CD1   . LEU I 18  ? 1.36656  1.08794  1.06478  -0.0437944  0.0601628   -0.327088   20  LEU I CD1   
15619 C CD2   . LEU I 18  ? 1.31964  1.03474  1.02986  -0.0298865  0.0543169   -0.287236   20  LEU I CD2   
15620 N N     . THR I 19  ? 1.22308  0.941291 0.949303 -0.0669209  0.0498527   -0.328308   21  THR I N     
15621 C CA    . THR I 19  ? 1.21964  0.95158  0.948945 -0.0727967  0.0401878   -0.328958   21  THR I CA    
15622 C C     . THR I 19  ? 1.21886  0.984963 0.932676 -0.0627214  0.0222626   -0.325618   21  THR I C     
15623 O O     . THR I 19  ? 1.23743  1.02794  0.937633 -0.0587112  0.0185677   -0.340399   21  THR I O     
15624 C CB    . THR I 19  ? 1.25893  0.99355  0.997814 -0.0923878  0.050969    -0.356193   21  THR I CB    
15625 O OG1   . THR I 19  ? 1.35112  1.1145   1.08372  -0.0967419  0.0500793   -0.381756   21  THR I OG1   
15626 C CG2   . THR I 19  ? 1.33408  1.02254  1.07982  -0.101042   0.0755719   -0.359071   21  THR I CG2   
15627 N N     . LEU I 20  ? 1.19482  0.959007 0.906498 -0.0565438  0.0127591   -0.305622   22  LEU I N     
15628 C CA    . LEU I 20  ? 1.14253  0.92517  0.833792 -0.0435103  0.00056675  -0.295901   22  LEU I CA    
15629 C C     . LEU I 20  ? 1.13261  0.940474 0.823501 -0.0450874  -0.00893793 -0.303572   22  LEU I C     
15630 O O     . LEU I 20  ? 1.14895  0.947293 0.855574 -0.0552912  -0.00704655 -0.302071   22  LEU I O     
15631 C CB    . LEU I 20  ? 1.13279  0.892319 0.822976 -0.0380039  0.00048247  -0.270136   22  LEU I CB    
15632 C CG    . LEU I 20  ? 1.14731  0.894442 0.834463 -0.0324957  0.008252    -0.262146   22  LEU I CG    
15633 C CD1   . LEU I 20  ? 1.15442  0.895864 0.852987 -0.0362947  0.0186081   -0.274707   22  LEU I CD1   
15634 C CD2   . LEU I 20  ? 1.12628  0.858612 0.82601  -0.0334396  0.00832618  -0.24388    22  LEU I CD2   
15635 N N     . SER I 21  ? 1.12728  0.968028 0.798224 -0.0324013  -0.0181147  -0.312001   23  SER I N     
15636 C CA    . SER I 21  ? 1.13251  1.00251  0.800278 -0.0270133  -0.0284939  -0.315585   23  SER I CA    
15637 C C     . SER I 21  ? 1.14635  0.997933 0.789044 -0.010197   -0.0318195  -0.287899   23  SER I C     
15638 O O     . SER I 21  ? 1.1761   1.00259  0.800712 -0.00225283 -0.02616    -0.272888   23  SER I O     
15639 C CB    . SER I 21  ? 1.17237  1.09447  0.830045 -0.0171075  -0.0377205  -0.340367   23  SER I CB    
15640 O OG    . SER I 21  ? 1.27716  1.21893  0.95763  -0.0362934  -0.0327314  -0.371349   23  SER I OG    
15641 N N     . CYS I 22  ? 1.13114  0.993542 0.773253 -0.00667846 -0.0379527  -0.283049   24  CYS I N     
15642 C CA    . CYS I 22  ? 1.12368  0.975434 0.734001 0.013053    -0.0400115  -0.262189   24  CYS I CA    
15643 C C     . CYS I 22  ? 1.11179  1.00163  0.720473 0.0233888   -0.0493486  -0.270366   24  CYS I C     
15644 O O     . CYS I 22  ? 1.10419  0.99568  0.735989 0.0099249   -0.049898   -0.272279   24  CYS I O     
15645 C CB    . CYS I 22  ? 1.12207  0.929401 0.733076 0.00488163  -0.0335453  -0.238793   24  CYS I CB    
15646 S SG    . CYS I 22  ? 1.12528  0.91478  0.698518 0.0235081   -0.0318059  -0.21675    24  CYS I SG    
15647 N N     . ALA I 23  ? 1.13171  1.0535   0.711686 0.0495981   -0.0558776  -0.275652   25  ALA I N     
15648 C CA    . ALA I 23  ? 1.11912  1.08814  0.698229 0.0646626   -0.0661451  -0.285388   25  ALA I CA    
15649 C C     . ALA I 23  ? 1.13409  1.07587  0.673654 0.0896564   -0.0625039  -0.257652   25  ALA I C     
15650 O O     . ALA I 23  ? 1.16532  1.05827  0.671683 0.0982102   -0.0514994  -0.235854   25  ALA I O     
15651 C CB    . ALA I 23  ? 1.16335  1.19429  0.735136 0.0823334   -0.0774882  -0.311292   25  ALA I CB    
15652 N N     . SER I 24  ? 1.11515  1.08769  0.659721 0.0993859   -0.0688668  -0.260474   26  SER I N     
15653 C CA    . SER I 24  ? 1.11188  1.05752  0.619882 0.122637    -0.0633352  -0.235354   26  SER I CA    
15654 C C     . SER I 24  ? 1.12989  1.13955  0.633486 0.150805    -0.0750669  -0.247773   26  SER I C     
15655 O O     . SER I 24  ? 1.08878  1.14204  0.633907 0.135932    -0.0821809  -0.266919   26  SER I O     
15656 C CB    . SER I 24  ? 1.08456  0.98545  0.609314 0.0983919   -0.0553078  -0.220198   26  SER I CB    
15657 N N     . SER I 25  ? 1.20241  1.21946  0.654533 0.193014    -0.075624   -0.238504   27  SER I N     
15658 C CA    . SER I 25  ? 1.25051  1.34069  0.694831 0.228061    -0.0896933  -0.252792   27  SER I CA    
15659 C C     . SER I 25  ? 1.30836  1.38655  0.739946 0.244137    -0.0842768  -0.234433   27  SER I C     
15660 O O     . SER I 25  ? 1.3032   1.30605  0.704091 0.243432    -0.0669638  -0.204776   27  SER I O     
15661 C CB    . SER I 25  ? 1.28805  1.3919   0.677409 0.272164    -0.0926402  -0.250134   27  SER I CB    
15662 O OG    . SER I 25  ? 1.33027  1.52293  0.719834 0.306336    -0.111112   -0.270676   27  SER I OG    
15663 N N     . GLY I 26  ? 1.35494  1.51223  0.812506 0.257214    -0.0984295  -0.255567   28  GLY I N     
15664 C CA    . GLY I 26  ? 1.40335  1.56424  0.860542 0.270025    -0.094835   -0.244435   28  GLY I CA    
15665 C C     . GLY I 26  ? 1.40098  1.57028  0.922917 0.222521    -0.0939445  -0.259925   28  GLY I C     
15666 O O     . GLY I 26  ? 1.46425  1.62675  1.02515  0.181736    -0.0937269  -0.275682   28  GLY I O     
15667 N N     . GLY I 27  ? 1.39997  1.5814   0.929288 0.230844    -0.0910202  -0.254791   29  GLY I N     
15668 C CA    . GLY I 27  ? 1.32807  1.50015  0.905941 0.190545    -0.0845068  -0.262314   29  GLY I CA    
15669 C C     . GLY I 27  ? 1.35502  1.44338  0.901311 0.189747    -0.0683261  -0.227003   29  GLY I C     
15670 O O     . GLY I 27  ? 1.40702  1.50022  0.968488 0.186245    -0.0632674  -0.225567   29  GLY I O     
15671 N N     . THR I 28  ? 1.38421  1.39749  0.887196 0.191445    -0.0588798  -0.201053   30  THR I N     
15672 C CA    . THR I 28  ? 1.42285  1.35567  0.89188  0.188711    -0.0423354  -0.170666   30  THR I CA    
15673 C C     . THR I 28  ? 1.37912  1.26268  0.874139 0.14305     -0.0376227  -0.168882   30  THR I C     
15674 O O     . THR I 28  ? 1.52969  1.37     1.02225  0.128733    -0.0285893  -0.15568    30  THR I O     
15675 C CB    . THR I 28  ? 1.531    1.41324  0.932511 0.220735    -0.0304376  -0.145728   30  THR I CB    
15676 O OG1   . THR I 28  ? 1.64978  1.52029  1.05309  0.206515    -0.0327465  -0.151197   30  THR I OG1   
15677 C CG2   . THR I 28  ? 1.52775  1.45055  0.891082 0.275049    -0.0328163  -0.142635   30  THR I CG2   
15678 N N     . PHE I 29  ? 1.27054  1.16196  0.787666 0.12331     -0.0437086  -0.182273   31  PHE I N     
15679 C CA    . PHE I 29  ? 1.19294  1.04275  0.732297 0.086438    -0.0400929  -0.180739   31  PHE I CA    
15680 C C     . PHE I 29  ? 1.11754  0.997423 0.708481 0.0596915   -0.0432593  -0.202165   31  PHE I C     
15681 O O     . PHE I 29  ? 1.10157  0.959938 0.714595 0.0329816   -0.0412321  -0.206819   31  PHE I O     
15682 C CB    . PHE I 29  ? 1.22221  1.06031  0.754858 0.0822682   -0.0413929  -0.182405   31  PHE I CB    
15683 C CG    . PHE I 29  ? 1.3063   1.09356  0.789436 0.0972891   -0.0303931  -0.160191   31  PHE I CG    
15684 C CD1   . PHE I 29  ? 1.35265  1.10765  0.793397 0.117961    -0.0190789  -0.140554   31  PHE I CD1   
15685 C CD2   . PHE I 29  ? 1.35198  1.12038  0.830242 0.0894708   -0.0275426  -0.160212   31  PHE I CD2   
15686 C CE1   . PHE I 29  ? 1.40911  1.11028  0.802778 0.127782    -0.00270674 -0.122773   31  PHE I CE1   
15687 C CE2   . PHE I 29  ? 1.38995  1.11001  0.824759 0.0993474   -0.0125561  -0.142952   31  PHE I CE2   
15688 C CZ    . PHE I 29  ? 1.40215  1.08644  0.794257 0.117015    0.00113368  -0.124838   31  PHE I CZ    
15689 N N     . GLU I 30  ? 1.07801  1.00548  0.68642  0.0679829   -0.0453111  -0.215228   32  GLU I N     
15690 C CA    . GLU I 30  ? 1.05599  1.00825  0.71181  0.0407754   -0.0421647  -0.237559   32  GLU I CA    
15691 C C     . GLU I 30  ? 1.04659  0.937316 0.702377 0.0193532   -0.0305676  -0.221717   32  GLU I C     
15692 O O     . GLU I 30  ? 1.06059  0.945776 0.74663  -0.00659046 -0.0229498  -0.234868   32  GLU I O     
15693 C CB    . GLU I 30  ? 1.06777  1.09219  0.744192 0.0552789   -0.0458114  -0.257595   32  GLU I CB    
15694 C CG    . GLU I 30  ? 1.12552  1.22477  0.813259 0.0703271   -0.0592739  -0.283429   32  GLU I CG    
15695 C CD    . GLU I 30  ? 1.19563  1.37952  0.919863 0.0754066   -0.0630116  -0.312959   32  GLU I CD    
15696 O OE1   . GLU I 30  ? 1.20911  1.38655  0.954066 0.061307    -0.0520155  -0.31404    32  GLU I OE1   
15697 O OE2   . GLU I 30  ? 1.28646  1.54442  1.01592  0.0958211   -0.0769727  -0.334837   32  GLU I OE2   
15698 N N     . THR I 31  ? 1.02251  0.864632 0.640434 0.0311002   -0.027151   -0.194301   33  THR I N     
15699 C CA    . THR I 31  ? 0.985826 0.772269 0.596849 0.0149512   -0.0182777  -0.179078   33  THR I CA    
15700 C C     . THR I 31  ? 0.983423 0.719847 0.576734 0.00499504  -0.0194014  -0.1647     33  THR I C     
15701 O O     . THR I 31  ? 0.989046 0.682644 0.576731 -0.00846016 -0.0150652  -0.154224   33  THR I O     
15702 C CB    . THR I 31  ? 0.989283 0.761412 0.572941 0.0326153   -0.0125083  -0.163116   33  THR I CB    
15703 O OG1   . THR I 31  ? 1.01403  0.759981 0.556074 0.050968    -0.0130679  -0.14547    33  THR I OG1   
15704 C CG2   . THR I 31  ? 0.971928 0.805517 0.573351 0.0491949   -0.0130915  -0.17804    33  THR I CG2   
15705 N N     . TYR I 32  ? 0.973305 0.718262 0.55776  0.0126656   -0.025109   -0.165495   34  TYR I N     
15706 C CA    . TYR I 32  ? 0.971401 0.677846 0.54234  0.00425066  -0.0252318  -0.154553   34  TYR I CA    
15707 C C     . TYR I 32  ? 0.962981 0.67468  0.565133 -0.0141836  -0.027889   -0.167142   34  TYR I C     
15708 O O     . TYR I 32  ? 0.952491 0.699964 0.58033  -0.0177867  -0.0290756  -0.18601    34  TYR I O     
15709 C CB    . TYR I 32  ? 0.96371  0.669869 0.507781 0.0206188   -0.0251406  -0.149041   34  TYR I CB    
15710 C CG    . TYR I 32  ? 0.970779 0.655552 0.471832 0.0417993   -0.0166104  -0.133004   34  TYR I CG    
15711 C CD1   . TYR I 32  ? 0.97007  0.676749 0.464412 0.0602858   -0.0156216  -0.132717   34  TYR I CD1   
15712 C CD2   . TYR I 32  ? 0.986325 0.628031 0.453105 0.0433125   -0.00639659 -0.119464   34  TYR I CD2   
15713 C CE1   . TYR I 32  ? 0.996726 0.678582 0.447109 0.0833642   -0.00488716 -0.116461   34  TYR I CE1   
15714 C CE2   . TYR I 32  ? 1.01695  0.628733 0.438713 0.0623507   0.00731086  -0.104761   34  TYR I CE2   
15715 C CZ    . TYR I 32  ? 1.02273  0.65237  0.434147 0.0842105   0.00794137  -0.101793   34  TYR I CZ    
15716 O OH    . TYR I 32  ? 1.05682  0.654466 0.420526 0.107255    0.0234964   -0.086022   34  TYR I OH    
15717 N N     . ALA I 33  ? 0.988043 0.665088 0.587057 -0.025162   -0.0276109  -0.158016   35  ALA I N     
15718 C CA    . ALA I 33  ? 1.00099  0.677429 0.621794 -0.0364909  -0.0287183  -0.166144   35  ALA I CA    
15719 C C     . ALA I 33  ? 1.02423  0.712508 0.64131  -0.031093   -0.0321283  -0.168455   35  ALA I C     
15720 O O     . ALA I 33  ? 1.04174  0.725055 0.634378 -0.0207539  -0.0313686  -0.159919   35  ALA I O     
15721 C CB    . ALA I 33  ? 1.01064  0.65131  0.626667 -0.0440453  -0.0284441  -0.15487    35  ALA I CB    
15722 N N     . MET I 34  ? 1.03598  0.734208 0.673746 -0.0377028  -0.0323827  -0.179694   36  MET I N     
15723 C CA    . MET I 34  ? 1.02884  0.738402 0.664835 -0.0332391  -0.0339384  -0.183688   36  MET I CA    
15724 C C     . MET I 34  ? 1.0447   0.741507 0.697153 -0.0420686  -0.0326663  -0.184987   36  MET I C     
15725 O O     . MET I 34  ? 1.11339  0.800176 0.780355 -0.049358   -0.0292655  -0.188552   36  MET I O     
15726 C CB    . MET I 34  ? 1.0238   0.771847 0.667587 -0.0275385  -0.0355696  -0.201637   36  MET I CB    
15727 C CG    . MET I 34  ? 1.03589  0.804197 0.659451 -0.0105107  -0.0382499  -0.199818   36  MET I CG    
15728 S SD    . MET I 34  ? 1.06624  0.896468 0.704017 -0.00207998 -0.0439957  -0.226027   36  MET I SD    
15729 C CE    . MET I 34  ? 1.12159  0.955287 0.730874 0.0164775   -0.0459317  -0.223187   36  MET I CE    
15730 N N     . GLY I 35  ? 1.03975  0.734959 0.687846 -0.0396797  -0.0327051  -0.182059   37  GLY I N     
15731 C CA    . GLY I 35  ? 1.03812  0.725943 0.702428 -0.0443753  -0.0317685  -0.182615   37  GLY I CA    
15732 C C     . GLY I 35  ? 1.03837  0.730984 0.700468 -0.0422716  -0.0295685  -0.182537   37  GLY I C     
15733 O O     . GLY I 35  ? 1.05526  0.754574 0.701567 -0.0365742  -0.026598   -0.184268   37  GLY I O     
15734 N N     . TRP I 36  ? 1.02551  0.715024 0.70224  -0.0446806  -0.0296415  -0.180815   38  TRP I N     
15735 C CA    . TRP I 36  ? 1.0527   0.750392 0.736263 -0.0442671  -0.0249934  -0.18461    38  TRP I CA    
15736 C C     . TRP I 36  ? 1.03041  0.730264 0.723878 -0.0477925  -0.0267094  -0.180016   38  TRP I C     
15737 O O     . TRP I 36  ? 1.03894  0.738201 0.741708 -0.0458006  -0.0333667  -0.176313   38  TRP I O     
15738 C CB    . TRP I 36  ? 1.11314  0.816307 0.813061 -0.0421602  -0.0216691  -0.194137   38  TRP I CB    
15739 C CG    . TRP I 36  ? 1.18632  0.896782 0.880685 -0.0419596  -0.0197193  -0.205449   38  TRP I CG    
15740 C CD1   . TRP I 36  ? 1.20618  0.915838 0.905444 -0.0458251  -0.0194692  -0.212486   38  TRP I CD1   
15741 C CD2   . TRP I 36  ? 1.23892  0.962757 0.921811 -0.0376838  -0.016939   -0.214008   38  TRP I CD2   
15742 N NE1   . TRP I 36  ? 1.22231  0.95167  0.918873 -0.0461893  -0.0185675  -0.227674   38  TRP I NE1   
15743 C CE2   . TRP I 36  ? 1.25509  0.993822 0.9392   -0.03892    -0.0185512  -0.228011   38  TRP I CE2   
15744 C CE3   . TRP I 36  ? 1.27583  1.00023  0.945879 -0.0326167  -0.011624   -0.212363   38  TRP I CE3   
15745 C CZ2   . TRP I 36  ? 1.25411  1.0145   0.926531 -0.0326431  -0.0190398  -0.240835   38  TRP I CZ2   
15746 C CZ3   . TRP I 36  ? 1.28284  1.01921  0.936174 -0.0247372  -0.00968593 -0.221722   38  TRP I CZ3   
15747 C CH2   . TRP I 36  ? 1.25014  1.00725  0.904261 -0.0234357  -0.0153366  -0.235894   38  TRP I CH2   
15748 N N     . PHE I 37  ? 1.00814  0.71157  0.698059 -0.0523264  -0.0191553  -0.18194    39  PHE I N     
15749 C CA    . PHE I 37  ? 1.0152   0.732151 0.722416 -0.0588398  -0.0183412  -0.184682   39  PHE I CA    
15750 C C     . PHE I 37  ? 1.02631  0.755307 0.748654 -0.057822   -0.0093092  -0.192198   39  PHE I C     
15751 O O     . PHE I 37  ? 1.08427  0.806592 0.79831  -0.0520408  -0.00460992 -0.19407    39  PHE I O     
15752 C CB    . PHE I 37  ? 1.04909  0.756151 0.739633 -0.0705605  -0.0104227  -0.184126   39  PHE I CB    
15753 C CG    . PHE I 37  ? 1.06051  0.756233 0.736949 -0.0736308  -0.0179607  -0.177774   39  PHE I CG    
15754 C CD1   . PHE I 37  ? 1.07233  0.749071 0.726198 -0.0666676  -0.0200418  -0.169754   39  PHE I CD1   
15755 C CD2   . PHE I 37  ? 1.05759  0.765177 0.743471 -0.0835543  -0.0223597  -0.181938   39  PHE I CD2   
15756 C CE1   . PHE I 37  ? 1.07207  0.735825 0.711659 -0.0689688  -0.0247654  -0.163543   39  PHE I CE1   
15757 C CE2   . PHE I 37  ? 1.09368  0.787866 0.762685 -0.0861171  -0.0283443  -0.176495   39  PHE I CE2   
15758 C CZ    . PHE I 37  ? 1.08826  0.757474 0.733368 -0.0786341  -0.028639   -0.166107   39  PHE I CZ    
15759 N N     . ARG I 38  ? 1.01611  0.766406 0.761326 -0.0635042  -0.00673098 -0.19851    40  ARG I N     
15760 C CA    . ARG I 38  ? 1.04263  0.803611 0.802318 -0.0633639  0.00493203  -0.206031   40  ARG I CA    
15761 C C     . ARG I 38  ? 1.05108  0.832352 0.829084 -0.0774862  0.0147582   -0.215999   40  ARG I C     
15762 O O     . ARG I 38  ? 1.05511  0.857699 0.848026 -0.0834069  0.00586376  -0.219801   40  ARG I O     
15763 C CB    . ARG I 38  ? 1.05375  0.826822 0.833745 -0.0495425  -0.00116022 -0.206629   40  ARG I CB    
15764 C CG    . ARG I 38  ? 1.05163  0.848406 0.855006 -0.0399302  -0.0137592  -0.205555   40  ARG I CG    
15765 C CD    . ARG I 38  ? 1.05563  0.855931 0.873088 -0.0254026  -0.00941151 -0.206881   40  ARG I CD    
15766 N NE    . ARG I 38  ? 1.03762  0.861572 0.874968 -0.00834568 -0.0182248  -0.205006   40  ARG I NE    
15767 C CZ    . ARG I 38  ? 1.03893  0.85108  0.875626 0.0110198   -0.0167683  -0.19977    40  ARG I CZ    
15768 N NH1   . ARG I 38  ? 1.06116  0.841061 0.884321 0.0114311   -0.00553303 -0.19959    40  ARG I NH1   
15769 N NH2   . ARG I 38  ? 1.04078  0.875155 0.889412 0.0313979   -0.0250286  -0.196284   40  ARG I NH2   
15770 N N     . GLN I 39  ? 1.06682  0.843094 0.843883 -0.0832291  0.0342226   -0.222318   41  GLN I N     
15771 C CA    . GLN I 39  ? 1.07769  0.87114  0.873599 -0.100962   0.0503426   -0.235563   41  GLN I CA    
15772 C C     . GLN I 39  ? 1.08043  0.890107 0.899156 -0.0989467  0.0634897   -0.244001   41  GLN I C     
15773 O O     . GLN I 39  ? 1.08866  0.872093 0.885584 -0.0913589  0.0745365   -0.239517   41  GLN I O     
15774 C CB    . GLN I 39  ? 1.10228  0.856723 0.861722 -0.115103   0.0718855   -0.234671   41  GLN I CB    
15775 C CG    . GLN I 39  ? 1.1276   0.8938   0.90436  -0.140319   0.0933021   -0.251722   41  GLN I CG    
15776 C CD    . GLN I 39  ? 1.16956  0.898372 0.911698 -0.155619   0.108595    -0.250668   41  GLN I CD    
15777 O OE1   . GLN I 39  ? 1.18419  0.862975 0.877673 -0.146661   0.120233    -0.236972   41  GLN I OE1   
15778 N NE2   . GLN I 39  ? 1.17627  0.931236 0.941757 -0.176878   0.108026    -0.265917   41  GLN I NE2   
15779 N N     . ALA I 40  ? 1.09117  0.947942 0.95378  -0.105077   0.0624435   -0.257797   42  ALA I N     
15780 C CA    . ALA I 40  ? 1.13173  1.00955  1.02145  -0.105517   0.0779011   -0.26834    42  ALA I CA    
15781 C C     . ALA I 40  ? 1.21341  1.10188  1.11777  -0.132612   0.103786    -0.286579   42  ALA I C     
15782 O O     . ALA I 40  ? 1.22005  1.11732  1.12742  -0.150752   0.104113    -0.295108   42  ALA I O     
15783 C CB    . ALA I 40  ? 1.09731  1.02483  1.02811  -0.0878214  0.0602702   -0.271586   42  ALA I CB    
15784 N N     . PRO I 41  ? 1.29924  1.1859   1.21332  -0.13828    0.129362    -0.295275   43  PRO I N     
15785 C CA    . PRO I 41  ? 1.33038  1.22942  1.26428  -0.167016   0.159062    -0.316462   43  PRO I CA    
15786 C C     . PRO I 41  ? 1.29051  1.25841  1.27577  -0.182266   0.14641     -0.337743   43  PRO I C     
15787 O O     . PRO I 41  ? 1.24867  1.27785  1.27851  -0.168258   0.126884    -0.344506   43  PRO I O     
15788 C CB    . PRO I 41  ? 1.33183  1.23481  1.2812   -0.163116   0.180341    -0.322199   43  PRO I CB    
15789 C CG    . PRO I 41  ? 1.33116  1.1909   1.23946  -0.136055   0.170355    -0.299805   43  PRO I CG    
15790 C CD    . PRO I 41  ? 1.3041   1.17402  1.20903  -0.119396   0.133966    -0.287029   43  PRO I CD    
15791 N N     . GLY I 42  ? 1.30991  1.26668  1.28507  -0.208765   0.158217    -0.348544   44  GLY I N     
15792 C CA    . GLY I 42  ? 1.38697  1.40999  1.40663  -0.226988   0.146629    -0.372891   44  GLY I CA    
15793 C C     . GLY I 42  ? 1.42941  1.45527  1.4325   -0.215292   0.112694    -0.361134   44  GLY I C     
15794 O O     . GLY I 42  ? 1.44626  1.47101  1.44288  -0.237991   0.116229    -0.372847   44  GLY I O     
15795 N N     . LYS I 43  ? 1.41667  1.44126  1.41049  -0.180815   0.0834165   -0.338683   45  LYS I N     
15796 C CA    . LYS I 43  ? 1.36747  1.39452  1.34645  -0.164372   0.0515706   -0.325561   45  LYS I CA    
15797 C C     . LYS I 43  ? 1.33116  1.29572  1.26016  -0.17756    0.0598123   -0.314833   45  LYS I C     
15798 O O     . LYS I 43  ? 1.34062  1.24875  1.23555  -0.186246   0.0859511   -0.307976   45  LYS I O     
15799 C CB    . LYS I 43  ? 1.32433  1.34342  1.2962   -0.128098   0.0318088   -0.303633   45  LYS I CB    
15800 N N     . GLU I 44  ? 1.25938  1.23367  1.18096  -0.175771   0.0381034   -0.312779   46  GLU I N     
15801 C CA    . GLU I 44  ? 1.25     1.16583  1.12317  -0.181337   0.0418565   -0.29891    46  GLU I CA    
15802 C C     . GLU I 44  ? 1.22518  1.10444  1.0683   -0.152192   0.0258851   -0.271208   46  GLU I C     
15803 O O     . GLU I 44  ? 1.22019  1.1239   1.08039  -0.129174   0.00621581  -0.264448   46  GLU I O     
15804 C CB    . GLU I 44  ? 1.25301  1.19445  1.13098  -0.194926   0.0287439   -0.311454   46  GLU I CB    
15805 N N     . ARG I 45  ? 1.20183  1.02273  0.999536 -0.152977   0.0367582   -0.256726   47  ARG I N     
15806 C CA    . ARG I 45  ? 1.16196  0.952723 0.932986 -0.129982   0.0239327   -0.235322   47  ARG I CA    
15807 C C     . ARG I 45  ? 1.16137  0.969775 0.938306 -0.116953   -0.00367219 -0.228761   47  ARG I C     
15808 O O     . ARG I 45  ? 1.26388  1.07291  1.03271  -0.126218   -0.00932977 -0.231509   47  ARG I O     
15809 C CB    . ARG I 45  ? 1.15259  0.888046 0.875691 -0.133168   0.0406795   -0.224656   47  ARG I CB    
15810 C CG    . ARG I 45  ? 1.1316   0.842471 0.829145 -0.111329   0.0310408   -0.207227   47  ARG I CG    
15811 C CD    . ARG I 45  ? 1.14339  0.807761 0.793713 -0.108262   0.0491834   -0.197902   47  ARG I CD    
15812 N NE    . ARG I 45  ? 1.16404  0.807729 0.799659 -0.115039   0.0776852   -0.203046   47  ARG I NE    
15813 C CZ    . ARG I 45  ? 1.20912  0.8076   0.796963 -0.108209   0.0993222   -0.194597   47  ARG I CZ    
15814 N NH1   . ARG I 45  ? 1.20191  0.777641 0.755586 -0.0937375  0.0937222   -0.181363   47  ARG I NH1   
15815 N NH2   . ARG I 45  ? 1.24801  0.82334  0.820284 -0.113475   0.128408    -0.199176   47  ARG I NH2   
15816 N N     . GLU I 46  ? 1.08082  0.897613 0.867316 -0.0952527  -0.0176523  -0.220154   48  GLU I N     
15817 C CA    . GLU I 46  ? 1.04873  0.876669 0.837883 -0.0786651  -0.0390475  -0.212923   48  GLU I CA    
15818 C C     . GLU I 46  ? 1.01606  0.807332 0.781785 -0.0643369  -0.0421222  -0.197217   48  GLU I C     
15819 O O     . GLU I 46  ? 1.05823  0.831587 0.816898 -0.0625389  -0.0323388  -0.19482    48  GLU I O     
15820 C CB    . GLU I 46  ? 1.07939  0.95506  0.903793 -0.0656841  -0.0485241  -0.220921   48  GLU I CB    
15821 C CG    . GLU I 46  ? 1.14909  1.02006  0.982762 -0.0501877  -0.0429008  -0.216344   48  GLU I CG    
15822 C CD    . GLU I 46  ? 1.21455  1.13269  1.08245  -0.0343863  -0.0487934  -0.223847   48  GLU I CD    
15823 O OE1   . GLU I 46  ? 1.20994  1.17667  1.10354  -0.0421549  -0.0538899  -0.239044   48  GLU I OE1   
15824 O OE2   . GLU I 46  ? 1.20559  1.11341  1.07434  -0.0142929  -0.0471901  -0.216143   48  GLU I OE2   
15825 N N     . PHE I 47  ? 0.983294 0.764596 0.736273 -0.0551525  -0.054556   -0.18859    49  PHE I N     
15826 C CA    . PHE I 47  ? 0.953694 0.70066  0.685434 -0.0470845  -0.0544729  -0.177116   49  PHE I CA    
15827 C C     . PHE I 47  ? 0.962907 0.707081 0.704671 -0.0317185  -0.0527045  -0.175046   49  PHE I C     
15828 O O     . PHE I 47  ? 0.996673 0.760976 0.754212 -0.0186703  -0.0577466  -0.176128   49  PHE I O     
15829 C CB    . PHE I 47  ? 0.936192 0.670987 0.651129 -0.0420669  -0.0647975  -0.169294   49  PHE I CB    
15830 C CG    . PHE I 47  ? 0.916866 0.618457 0.614212 -0.0343648  -0.0623814  -0.15957    49  PHE I CG    
15831 C CD1   . PHE I 47  ? 0.917976 0.609439 0.617001 -0.0182504  -0.0619437  -0.155014   49  PHE I CD1   
15832 C CD2   . PHE I 47  ? 0.908832 0.588529 0.587345 -0.042884   -0.057574   -0.156129   49  PHE I CD2   
15833 C CE1   . PHE I 47  ? 0.919343 0.578543 0.604081 -0.0159387  -0.054465   -0.149879   49  PHE I CE1   
15834 C CE2   . PHE I 47  ? 0.901264 0.558347 0.570233 -0.0386279  -0.053569   -0.151634   49  PHE I CE2   
15835 C CZ    . PHE I 47  ? 0.907206 0.553256 0.580171 -0.0276163  -0.0510169  -0.14965    49  PHE I CZ    
15836 N N     . ALA I 48  ? 0.942557 0.663625 0.674283 -0.0323753  -0.0447954  -0.173572   50  ALA I N     
15837 C CA    . ALA I 48  ? 0.936971 0.649312 0.675537 -0.0219674  -0.0386439  -0.174634   50  ALA I CA    
15838 C C     . ALA I 48  ? 0.939822 0.622396 0.663321 -0.0181473  -0.0357865  -0.169587   50  ALA I C     
15839 O O     . ALA I 48  ? 0.959429 0.627447 0.681006 -0.00473599 -0.032652   -0.165019   50  ALA I O     
15840 C CB    . ALA I 48  ? 0.928282 0.643614 0.67175  -0.0277828  -0.0288058  -0.183206   50  ALA I CB    
15841 N N     . ALA I 49  ? 0.926465 0.598877 0.637793 -0.0285731  -0.0343034  -0.170769   51  ALA I N     
15842 C CA    . ALA I 49  ? 0.940157 0.588026 0.641507 -0.0292345  -0.0282927  -0.169893   51  ALA I CA    
15843 C C     . ALA I 49  ? 0.952107 0.601973 0.642899 -0.0389581  -0.0305804  -0.17086    51  ALA I C     
15844 O O     . ALA I 49  ? 0.963594 0.628278 0.650836 -0.04259    -0.0345762  -0.171375   51  ALA I O     
15845 C CB    . ALA I 49  ? 0.940931 0.578819 0.649461 -0.0304371  -0.0150741  -0.179988   51  ALA I CB    
15846 N N     . ALA I 50  ? 0.970686 0.603173 0.654441 -0.0416791  -0.0253779  -0.170779   52  ALA I N     
15847 C CA    . ALA I 50  ? 0.964566 0.601613 0.639566 -0.0477773  -0.0268739  -0.17166    52  ALA I CA    
15848 C C     . ALA I 50  ? 0.985441 0.606564 0.661411 -0.0529256  -0.016033   -0.177128   52  ALA I C     
15849 O O     . ALA I 50  ? 1.00879  0.603304 0.683447 -0.0505985  -0.00639662 -0.175075   52  ALA I O     
15850 C CB    . ALA I 50  ? 0.950481 0.582953 0.609936 -0.0459697  -0.0353817  -0.159359   52  ALA I CB    
15851 N N     . VAL I 51  ? 0.979098 0.615774 0.655663 -0.0584459  -0.0153759  -0.184354   53  VAL I N     
15852 C CA    . VAL I 51  ? 1.01456  0.644332 0.698144 -0.0672128  -0.00270941 -0.19467    53  VAL I CA    
15853 C C     . VAL I 51  ? 1.03739  0.677632 0.713352 -0.0667509  -0.0064457  -0.191386   53  VAL I C     
15854 O O     . VAL I 51  ? 1.02587  0.687532 0.693813 -0.0598211  -0.0168009  -0.187735   53  VAL I O     
15855 C CB    . VAL I 51  ? 1.02305  0.674672 0.727468 -0.0776039  0.0066047   -0.21868    53  VAL I CB    
15856 C CG1   . VAL I 51  ? 1.03349  0.729016 0.74198  -0.0736205  -0.00531162 -0.228007   53  VAL I CG1   
15857 C CG2   . VAL I 51  ? 1.03654  0.688201 0.753029 -0.0915049  0.0223232   -0.234846   53  VAL I CG2   
15858 N N     . SER I 52  ? 1.06454  0.685146 0.740305 -0.0729412  0.00551318  -0.192522   54  SER I N     
15859 C CA    . SER I 52  ? 1.06413  0.688521 0.7322   -0.0718724  0.00508565  -0.188084   54  SER I CA    
15860 C C     . SER I 52  ? 1.04883  0.723294 0.733099 -0.072626   0.00220551  -0.205327   54  SER I C     
15861 O O     . SER I 52  ? 1.0571   0.761476 0.76061  -0.0779132  0.00312817  -0.224484   54  SER I O     
15862 C CB    . SER I 52  ? 1.09724  0.68631  0.761763 -0.0788553  0.0222362   -0.18687    54  SER I CB    
15863 O OG    . SER I 52  ? 1.12027  0.716643 0.80815  -0.0938368  0.0404706   -0.20943    54  SER I OG    
15864 N N     . TRP I 53  ? 1.06301  0.747909 0.737533 -0.0652783  -0.00114625 -0.199119   55  TRP I N     
15865 C CA    . TRP I 53  ? 1.08122  0.818457 0.767509 -0.0590053  -0.00513427 -0.213859   55  TRP I CA    
15866 C C     . TRP I 53  ? 1.11877  0.886033 0.839473 -0.0755043  0.00702173  -0.242327   55  TRP I C     
15867 O O     . TRP I 53  ? 1.15805  0.980024 0.897684 -0.0742171  0.00196698  -0.264167   55  TRP I O     
15868 C CB    . TRP I 53  ? 1.11517  0.850511 0.78271  -0.0464539  -0.00653839 -0.20037    55  TRP I CB    
15869 C CG    . TRP I 53  ? 1.12981  0.848129 0.804888 -0.0566869  0.00731365  -0.201889   55  TRP I CG    
15870 C CD1   . TRP I 53  ? 1.11878  0.783531 0.773918 -0.0604165  0.0140451   -0.184201   55  TRP I CD1   
15871 C CD2   . TRP I 53  ? 1.13898  0.896291 0.843056 -0.0641887  0.0174029   -0.223953   55  TRP I CD2   
15872 N NE1   . TRP I 53  ? 1.14318  0.80319  0.809107 -0.0690861  0.0295338   -0.191288   55  TRP I NE1   
15873 C CE2   . TRP I 53  ? 1.13738  0.854443 0.836022 -0.073241   0.032915    -0.216432   55  TRP I CE2   
15874 C CE3   . TRP I 53  ? 1.14559  0.97172  0.880216 -0.0641284  0.0149842   -0.251447   55  TRP I CE3   
15875 C CZ2   . TRP I 53  ? 1.16054  0.900485 0.88512  -0.0843332  0.048937    -0.235107   55  TRP I CZ2   
15876 C CZ3   . TRP I 53  ? 1.15925  1.01632  0.92342  -0.0756516  0.0284361   -0.272541   55  TRP I CZ3   
15877 C CH2   . TRP I 53  ? 1.16601  0.978922 0.926124 -0.0865888  0.0466198   -0.264225   55  TRP I CH2   
15878 N N     . SER I 54  ? 1.18439  0.915676 0.910926 -0.0908118  0.0248003   -0.24348    56  SER I N     
15879 C CA    . SER I 54  ? 1.23918  0.988728 0.997871 -0.112092   0.0439992   -0.272721   56  SER I CA    
15880 C C     . SER I 54  ? 1.18095  0.932783 0.954171 -0.124663   0.0496366   -0.2907     56  SER I C     
15881 O O     . SER I 54  ? 1.13933  0.921177 0.942371 -0.143852   0.0633133   -0.322381   56  SER I O     
15882 C CB    . SER I 54  ? 1.36567  1.0636   1.11807  -0.123272   0.0666189   -0.266216   56  SER I CB    
15883 O OG    . SER I 54  ? 1.49541  1.12719  1.21968  -0.119424   0.0711185   -0.243844   56  SER I OG    
15884 N N     . GLY I 55  ? 1.15053  0.871697 0.903172 -0.114656   0.0403336   -0.27196    57  GLY I N     
15885 C CA    . GLY I 55  ? 1.13776  0.848612 0.897372 -0.12291    0.0469564   -0.282823   57  GLY I CA    
15886 C C     . GLY I 55  ? 1.19102  0.843351 0.947553 -0.136821   0.0749312   -0.283951   57  GLY I C     
15887 O O     . GLY I 55  ? 1.27576  0.91809  1.0425   -0.149639   0.0906701   -0.301286   57  GLY I O     
15888 N N     . GLY I 56  ? 1.19277  0.801215 0.929579 -0.132072   0.0828171   -0.264269   58  GLY I N     
15889 C CA    . GLY I 56  ? 1.22288  0.769349 0.948466 -0.141299   0.113547    -0.263262   58  GLY I CA    
15890 C C     . GLY I 56  ? 1.2339   0.722588 0.925113 -0.122079   0.112636    -0.235029   58  GLY I C     
15891 O O     . GLY I 56  ? 1.27754  0.712142 0.954351 -0.123899   0.138827    -0.234238   58  GLY I O     
15892 N N     . SER I 57  ? 1.19711  0.698055 0.87398  -0.102685   0.0842441   -0.213162   59  SER I N     
15893 C CA    . SER I 57  ? 1.20418  0.666422 0.852742 -0.0826664  0.0785225   -0.189192   59  SER I CA    
15894 C C     . SER I 57  ? 1.17313  0.670481 0.827837 -0.0724945  0.0527883   -0.183991   59  SER I C     
15895 O O     . SER I 57  ? 1.16441  0.704144 0.829795 -0.0744109  0.034974    -0.187039   59  SER I O     
15896 C CB    . SER I 57  ? 1.19798  0.631861 0.818414 -0.0711756  0.0747423   -0.168379   59  SER I CB    
15897 O OG    . SER I 57  ? 1.16205  0.63355  0.786461 -0.0703893  0.05248     -0.16415    59  SER I OG    
15898 N N     . ALA I 58  ? 1.16179  0.638916 0.807239 -0.0597439  0.0534837   -0.175703   60  ALA I N     
15899 C CA    . ALA I 58  ? 1.13462  0.642526 0.788028 -0.051255   0.0336038   -0.172373   60  ALA I CA    
15900 C C     . ALA I 58  ? 1.15545  0.641578 0.790081 -0.0293699  0.0282041   -0.154395   60  ALA I C     
15901 O O     . ALA I 58  ? 1.20668  0.648817 0.821375 -0.0184782  0.0448671   -0.147058   60  ALA I O     
15902 C CB    . ALA I 58  ? 1.13631  0.66126  0.810648 -0.0614003  0.0416927   -0.191445   60  ALA I CB    
15903 N N     . HIS I 59  ? 1.12179  0.639725 0.761837 -0.0217489  0.00681265  -0.148672   61  HIS I N     
15904 C CA    . HIS I 59  ? 1.14528  0.658291 0.774562 -0.00021276 -0.00070616 -0.136394   61  HIS I CA    
15905 C C     . HIS I 59  ? 1.13994  0.690174 0.790524 0.00143079  -0.0116747  -0.141752   61  HIS I C     
15906 O O     . HIS I 59  ? 1.10854  0.685772 0.775339 -0.0132981  -0.0164345  -0.151416   61  HIS I O     
15907 C CB    . HIS I 59  ? 1.13172  0.643279 0.740913 0.00904354  -0.014743   -0.123592   61  HIS I CB    
15908 C CG    . HIS I 59  ? 1.07832  0.62552  0.696285 -0.00251757 -0.0327371  -0.125979   61  HIS I CG    
15909 N ND1   . HIS I 59  ? 1.06351  0.615705 0.685025 -0.0195484  -0.0307772  -0.131268   61  HIS I ND1   
15910 C CD2   . HIS I 59  ? 1.04597  0.623559 0.668042 0.00068755  -0.0498694  -0.125028   61  HIS I CD2   
15911 C CE1   . HIS I 59  ? 1.03235  0.608342 0.65486  -0.0249493  -0.0437127  -0.131071   61  HIS I CE1   
15912 N NE2   . HIS I 59  ? 1.01722  0.608346 0.641337 -0.0157313  -0.0545089  -0.128748   61  HIS I NE2   
15913 N N     . TYR I 60  ? 1.17106  0.72223  0.818951 0.0222262   -0.014455   -0.135009   62  TYR I N     
15914 C CA    . TYR I 60  ? 1.16519  0.747529 0.834615 0.0257739   -0.019567   -0.140791   62  TYR I CA    
15915 C C     . TYR I 60  ? 1.17086  0.786917 0.844152 0.0414877   -0.0383101  -0.135276   62  TYR I C     
15916 O O     . TYR I 60  ? 1.24192  0.851169 0.896173 0.0559448   -0.0457959  -0.125933   62  TYR I O     
15917 C CB    . TYR I 60  ? 1.19645  0.746492 0.861233 0.036762    0.00134366  -0.141672   62  TYR I CB    
15918 C CG    . TYR I 60  ? 1.23619  0.759759 0.901356 0.0159198   0.0210756   -0.153607   62  TYR I CG    
15919 C CD1   . TYR I 60  ? 1.23686  0.781389 0.922263 -0.00132866 0.0236758   -0.169467   62  TYR I CD1   
15920 C CD2   . TYR I 60  ? 1.30607  0.787194 0.951598 0.0128709   0.037718    -0.151434   62  TYR I CD2   
15921 C CE1   . TYR I 60  ? 1.25716  0.789532 0.946041 -0.0208992  0.0391092   -0.185098   62  TYR I CE1   
15922 C CE2   . TYR I 60  ? 1.33804  0.804019 0.989922 -0.00951903 0.0566298   -0.167616   62  TYR I CE2   
15923 C CZ    . TYR I 60  ? 1.30395  0.800175 0.979208 -0.0266204  0.0556791   -0.185813   62  TYR I CZ    
15924 O OH    . TYR I 60  ? 1.29961  0.791924 0.984048 -0.0489362  0.0721119   -0.206259   62  TYR I OH    
15925 N N     . ALA I 61  ? 1.13209  0.787328 0.830262 0.0379499   -0.0452209  -0.143236   63  ALA I N     
15926 C CA    . ALA I 61  ? 1.13682  0.832904 0.846779 0.0526477   -0.0601349  -0.143432   63  ALA I CA    
15927 C C     . ALA I 61  ? 1.20505  0.890131 0.906296 0.0854584   -0.0549536  -0.135158   63  ALA I C     
15928 O O     . ALA I 61  ? 1.24028  0.885623 0.931729 0.0907769   -0.035823   -0.132147   63  ALA I O     
15929 C CB    . ALA I 61  ? 1.09431  0.8309   0.83426  0.0379171   -0.0628225  -0.155964   63  ALA I CB    
15930 N N     . ASP I 62  ? 1.25316  0.974301 0.95643  0.108198    -0.0706949  -0.13299    64  ASP I N     
15931 C CA    . ASP I 62  ? 1.351    1.06214  1.03843  0.147841    -0.0667076  -0.122364   64  ASP I CA    
15932 C C     . ASP I 62  ? 1.36114  1.07517  1.06808  0.153989    -0.052953   -0.126341   64  ASP I C     
15933 O O     . ASP I 62  ? 1.42088  1.09233  1.10686  0.177088    -0.0346166  -0.116699   64  ASP I O     
15934 C CB    . ASP I 62  ? 1.41688  1.1737   1.09988  0.174737    -0.0893943  -0.120655   64  ASP I CB    
15935 C CG    . ASP I 62  ? 1.52223  1.25407  1.16907  0.180217    -0.096714   -0.111417   64  ASP I CG    
15936 O OD1   . ASP I 62  ? 1.56955  1.23478  1.17893  0.19187     -0.0787838  -0.0967847  64  ASP I OD1   
15937 O OD2   . ASP I 62  ? 1.54354  1.32049  1.19889  0.171379    -0.117766   -0.120361   64  ASP I OD2   
15938 N N     . SER I 63  ? 1.32771  1.08453  1.07108  0.131255    -0.0579054  -0.140818   65  SER I N     
15939 C CA    . SER I 63  ? 1.2999   1.07302  1.06635  0.13773     -0.0483359  -0.146603   65  SER I CA    
15940 C C     . SER I 63  ? 1.28039  1.00212  1.03858  0.12322     -0.0247634  -0.147594   65  SER I C     
15941 O O     . SER I 63  ? 1.2888   1.01386  1.06042  0.128823    -0.0134188  -0.151831   65  SER I O     
15942 C CB    . SER I 63  ? 1.25543  1.09139  1.06138  0.119338    -0.0593297  -0.162547   65  SER I CB    
15943 O OG    . SER I 63  ? 1.24738  1.07656  1.05487  0.0830648   -0.0598698  -0.169591   65  SER I OG    
15944 N N     . VAL I 64  ? 1.25575  0.934244 0.99352  0.104224    -0.0170554  -0.146067   66  VAL I N     
15945 C CA    . VAL I 64  ? 1.28135  0.919575 1.01343  0.0882822   0.00417461  -0.15217    66  VAL I CA    
15946 C C     . VAL I 64  ? 1.32485  0.90372  1.02501  0.0917148   0.0208785   -0.145216   66  VAL I C     
15947 O O     . VAL I 64  ? 1.28152  0.829376 0.977422 0.071933    0.0382379   -0.154529   66  VAL I O     
15948 C CB    . VAL I 64  ? 1.26961  0.924902 1.01629  0.0549397   4.576e-05   -0.164997   66  VAL I CB    
15949 C CG1   . VAL I 64  ? 1.30041  1.00453  1.074    0.0497611   -0.00990486 -0.172111   66  VAL I CG1   
15950 C CG2   . VAL I 64  ? 1.22895  0.880789 0.964729 0.0394678   -0.00989591 -0.163008   66  VAL I CG2   
15951 N N     . LYS I 65  ? 1.40734  0.972585 1.08471  0.117604    0.0169498   -0.130691   67  LYS I N     
15952 C CA    . LYS I 65  ? 1.49201  1.00305  1.13638  0.118835    0.0306328   -0.122797   67  LYS I CA    
15953 C C     . LYS I 65  ? 1.57124  1.01981  1.19803  0.116599    0.0656537   -0.126113   67  LYS I C     
15954 O O     . LYS I 65  ? 1.68134  1.08673  1.29082  0.101723    0.0828682   -0.128445   67  LYS I O     
15955 C CB    . LYS I 65  ? 1.49182  0.999737 1.10937  0.152525    0.0201187   -0.105739   67  LYS I CB    
15956 N N     . GLY I 66  ? 1.53714  0.981041 1.16951  0.128768    0.0784885   -0.128635   68  GLY I N     
15957 C CA    . GLY I 66  ? 1.60846  0.987849 1.22075  0.126739    0.115795    -0.133308   68  GLY I CA    
15958 C C     . GLY I 66  ? 1.61538  1.00467  1.25289  0.0924444   0.12475     -0.156326   68  GLY I C     
15959 O O     . GLY I 66  ? 1.63585  0.980763 1.26347  0.0726447   0.152811    -0.169493   68  GLY I O     
15960 N N     . ARG I 67  ? 1.55803  1.00669  1.22696  0.0854794   0.102024    -0.162834   69  ARG I N     
15961 C CA    . ARG I 67  ? 1.44933  0.909424 1.13679  0.0643937   0.109708    -0.181567   69  ARG I CA    
15962 C C     . ARG I 67  ? 1.41326  0.89086  1.11253  0.0281395   0.10331     -0.199477   69  ARG I C     
15963 O O     . ARG I 67  ? 1.38726  0.8477   1.08691  0.00740863  0.121439    -0.218529   69  ARG I O     
15964 C CB    . ARG I 67  ? 1.39075  0.901276 1.10122  0.0785029   0.0917203   -0.177996   69  ARG I CB    
15965 C CG    . ARG I 67  ? 1.41784  0.922055 1.11778  0.119365    0.0941532   -0.160213   69  ARG I CG    
15966 C CD    . ARG I 67  ? 1.41328  0.971587 1.14024  0.135321    0.079804    -0.159159   69  ARG I CD    
15967 N NE    . ARG I 67  ? 1.41496  1.03466  1.16575  0.128231    0.049617    -0.159416   69  ARG I NE    
15968 C CZ    . ARG I 67  ? 1.42428  1.08764  1.20287  0.107242    0.0384391   -0.170831   69  ARG I CZ    
15969 N NH1   . ARG I 67  ? 1.44924  1.10424  1.23416  0.0912208   0.0516281   -0.182619   69  ARG I NH1   
15970 N NH2   . ARG I 67  ? 1.34459  1.05663  1.14122  0.102135    0.0164648   -0.171389   69  ARG I NH2   
15971 N N     . PHE I 68  ? 1.37719  0.890186 1.08463  0.0218957   0.0782814   -0.194516   70  PHE I N     
15972 C CA    . PHE I 68  ? 1.31656  0.855836 1.0346   -0.00503204 0.0682241   -0.208666   70  PHE I CA    
15973 C C     . PHE I 68  ? 1.3049   0.820578 1.0114   -0.0166889  0.0750785   -0.210424   70  PHE I C     
15974 O O     . PHE I 68  ? 1.3662   0.855843 1.0563   -0.00240321 0.0772797   -0.194939   70  PHE I O     
15975 C CB    . PHE I 68  ? 1.27729  0.863147 1.00682  -0.00486989 0.0410582   -0.201807   70  PHE I CB    
15976 C CG    . PHE I 68  ? 1.24566  0.863398 0.990355 0.00193495  0.0328113   -0.201535   70  PHE I CG    
15977 C CD1   . PHE I 68  ? 1.26294  0.871448 1.01185  0.0150918   0.0452957   -0.202204   70  PHE I CD1   
15978 C CD2   . PHE I 68  ? 1.20111  0.854323 0.954126 -0.00456567 0.0160247   -0.200554   70  PHE I CD2   
15979 C CE1   . PHE I 68  ? 1.24964  0.889294 1.01501  0.0202845   0.0396854   -0.203111   70  PHE I CE1   
15980 C CE2   . PHE I 68  ? 1.19779  0.876944 0.964894 -0.00092217 0.0132167   -0.201938   70  PHE I CE2   
15981 C CZ    . PHE I 68  ? 1.20699  0.88217  0.982387 0.0109773   0.0242813   -0.203723   70  PHE I CZ    
15982 N N     . THR I 69  ? 1.25016  0.779383 0.965155 -0.0411389  0.0778631   -0.230258   71  THR I N     
15983 C CA    . THR I 69  ? 1.22873  0.749074 0.940096 -0.0553518  0.0825372   -0.235666   71  THR I CA    
15984 C C     . THR I 69  ? 1.19413  0.764081 0.920115 -0.0714822  0.0657427   -0.250144   71  THR I C     
15985 O O     . THR I 69  ? 1.25599  0.853856 0.991484 -0.0775768  0.0618754   -0.264696   71  THR I O     
15986 C CB    . THR I 69  ? 1.27606  0.74885  0.979633 -0.0675818  0.116536    -0.249998   71  THR I CB    
15987 O OG1   . THR I 69  ? 1.27728  0.772513 0.997123 -0.0897257  0.123982    -0.278862   71  THR I OG1   
15988 C CG2   . THR I 69  ? 1.3168   0.734462 0.999418 -0.0473252  0.138895    -0.237009   71  THR I CG2   
15989 N N     . ILE I 70  ? 1.15882  0.739333 0.882859 -0.0748882  0.0558846   -0.245077   72  ILE I N     
15990 C CA    . ILE I 70  ? 1.0911   0.717731 0.823086 -0.0820308  0.0390071   -0.253764   72  ILE I CA    
15991 C C     . ILE I 70  ? 1.07333  0.705611 0.813127 -0.0990553  0.0493889   -0.271475   72  ILE I C     
15992 O O     . ILE I 70  ? 1.11471  0.710608 0.848776 -0.102893   0.0651955   -0.26753    72  ILE I O     
15993 C CB    . ILE I 70  ? 1.08039  0.717958 0.802648 -0.0692077  0.0185128   -0.231849   72  ILE I CB    
15994 C CG1   . ILE I 70  ? 1.06025  0.733209 0.782309 -0.0724873  0.00621523  -0.237183   72  ILE I CG1   
15995 C CG2   . ILE I 70  ? 1.10632  0.709421 0.816083 -0.0618225  0.0213838   -0.21377    72  ILE I CG2   
15996 C CD1   . ILE I 70  ? 1.03343  0.712461 0.742152 -0.0617296  -0.00909109 -0.218297   72  ILE I CD1   
15997 N N     . SER I 71  ? 1.03282  0.712598 0.784546 -0.107441   0.0412139   -0.291486   73  SER I N     
15998 C CA    . SER I 71  ? 1.03719  0.737086 0.803457 -0.124445   0.0500641   -0.313791   73  SER I CA    
15999 C C     . SER I 71  ? 1.01629  0.776092 0.786797 -0.118289   0.0290055   -0.321198   73  SER I C     
16000 O O     . SER I 71  ? 1.01899  0.79594  0.777225 -0.10223    0.0119982   -0.310193   73  SER I O     
16001 C CB    . SER I 71  ? 1.07728  0.773728 0.858758 -0.14587    0.0729315   -0.344572   73  SER I CB    
16002 O OG    . SER I 71  ? 1.09409  0.817308 0.878228 -0.144178   0.0655764   -0.357535   73  SER I OG    
16003 N N     . ARG I 72  ? 1.01265  0.802621 0.79829  -0.12887    0.0321976   -0.339147   74  ARG I N     
16004 C CA    . ARG I 72  ? 1.0092   0.85218  0.793453 -0.115469   0.0124356   -0.340252   74  ARG I CA    
16005 C C     . ARG I 72  ? 1.03618  0.937427 0.848613 -0.130639   0.0167035   -0.378087   74  ARG I C     
16006 O O     . ARG I 72  ? 1.06919  0.957983 0.900651 -0.152522   0.037037    -0.393476   74  ARG I O     
16007 C CB    . ARG I 72  ? 0.994818 0.81425  0.763965 -0.104389   0.00770128  -0.312653   74  ARG I CB    
16008 C CG    . ARG I 72  ? 0.977327 0.841864 0.742045 -0.0892236  -0.00686143 -0.311731   74  ARG I CG    
16009 C CD    . ARG I 72  ? 0.958578 0.789453 0.695545 -0.0728105  -0.014103   -0.278014   74  ARG I CD    
16010 N NE    . ARG I 72  ? 0.954218 0.820194 0.681848 -0.0556444  -0.0238721  -0.275248   74  ARG I NE    
16011 C CZ    . ARG I 72  ? 0.957512 0.799788 0.656515 -0.0392799  -0.0291817  -0.249059   74  ARG I CZ    
16012 N NH1   . ARG I 72  ? 0.952546 0.743613 0.633969 -0.0407899  -0.0277352  -0.226746   74  ARG I NH1   
16013 N NH2   . ARG I 72  ? 0.960871 0.832231 0.648314 -0.0208437  -0.034871   -0.246765   74  ARG I NH2   
16014 N N     . ASP I 73  ? 1.04074  1.00636  0.853599 -0.116843   -0.00179416 -0.392372   75  ASP I N     
16015 C CA    . ASP I 73  ? 1.0604   1.09867  0.902663 -0.128823   -0.00212446 -0.434062   75  ASP I CA    
16016 C C     . ASP I 73  ? 1.05978  1.12418  0.919252 -0.131541   0.00048138  -0.439125   75  ASP I C     
16017 O O     . ASP I 73  ? 1.02733  1.07697  0.866606 -0.110487   -0.00883865 -0.409412   75  ASP I O     
16018 C CB    . ASP I 73  ? 1.06579  1.16682  0.898001 -0.107674   -0.0239198  -0.447334   75  ASP I CB    
16019 N N     . LYS I 74  ? 1.08956  1.19242  0.987067 -0.159571   0.0157977   -0.479342   76  LYS I N     
16020 C CA    . LYS I 74  ? 1.12198  1.24814  1.04386  -0.169871   0.0255605   -0.490685   76  LYS I CA    
16021 C C     . LYS I 74  ? 1.14978  1.34918  1.06913  -0.138385   -0.00022034 -0.488772   76  LYS I C     
16022 O O     . LYS I 74  ? 1.20799  1.41257  1.13382  -0.13434    0.00318158  -0.48113    76  LYS I O     
16023 C CB    . LYS I 74  ? 1.10942  1.26145  1.0752   -0.211233   0.0523432   -0.539425   76  LYS I CB    
16024 N N     . VAL I 75  ? 1.16133  1.40919  1.06456  -0.11213    -0.0243387  -0.491742   77  VAL I N     
16025 C CA    . VAL I 75  ? 1.15974  1.48978  1.06072  -0.0795327  -0.046838   -0.498828   77  VAL I CA    
16026 C C     . VAL I 75  ? 1.14128  1.44586  0.988191 -0.0358089  -0.0657391  -0.457916   77  VAL I C     
16027 O O     . VAL I 75  ? 1.14023  1.45414  0.967754 -0.00668777 -0.0738894  -0.437411   77  VAL I O     
16028 C CB    . VAL I 75  ? 1.18241  1.61597  1.11633  -0.0858913  -0.0564037  -0.55163    77  VAL I CB    
16029 C CG1   . VAL I 75  ? 1.19666  1.67756  1.18828  -0.124035   -0.0375354  -0.595727   77  VAL I CG1   
16030 C CG2   . VAL I 75  ? 1.18511  1.6086   1.11021  -0.0960105  -0.0576682  -0.565182   77  VAL I CG2   
16031 N N     . LYS I 76  ? 1.12467  1.39515  0.946311 -0.0317144  -0.069355   -0.447435   78  LYS I N     
16032 C CA    . LYS I 76  ? 1.09904  1.34243  0.868859 0.00616188  -0.0819309  -0.412717   78  LYS I CA    
16033 C C     . LYS I 76  ? 1.04703  1.19325  0.795452 -0.00241876 -0.0699618  -0.3741     78  LYS I C     
16034 O O     . LYS I 76  ? 1.03561  1.14103  0.803209 -0.0328919  -0.0562986  -0.37789    78  LYS I O     
16035 C CB    . LYS I 76  ? 1.1054   1.38407  0.860061 0.0196215   -0.0937092  -0.429196   78  LYS I CB    
16036 N N     . ASN I 77  ? 1.03094  1.14188  0.737945 0.0254623   -0.0738614  -0.339138   79  ASN I N     
16037 C CA    . ASN I 77  ? 1.03622  1.06534  0.723729 0.0178057   -0.0643452  -0.306353   79  ASN I CA    
16038 C C     . ASN I 77  ? 1.03889  1.03959  0.712573 0.0154612   -0.0634899  -0.301628   79  ASN I C     
16039 O O     . ASN I 77  ? 1.08475  1.06384  0.720888 0.0374813   -0.0654348  -0.28169    79  ASN I O     
16040 C CB    . ASN I 77  ? 1.05439  1.05175  0.703658 0.0425014   -0.0642417  -0.27449    79  ASN I CB    
16041 C CG    . ASN I 77  ? 1.08686  1.106    0.748493 0.0453947   -0.0630945  -0.276441   79  ASN I CG    
16042 O OD1   . ASN I 77  ? 1.10453  1.11925  0.799707 0.0185317   -0.0553237  -0.287099   79  ASN I OD1   
16043 N ND2   . ASN I 77  ? 1.10602  1.14457  0.738231 0.079151    -0.067871   -0.265595   79  ASN I ND2   
16044 N N     . THR I 78  ? 1.01381  1.01137  0.716563 -0.0113822  -0.0570892  -0.320537   80  THR I N     
16045 C CA    . THR I 78  ? 1.01761  0.995069 0.712932 -0.0149185  -0.055021   -0.320912   80  THR I CA    
16046 C C     . THR I 78  ? 1.00908  0.941531 0.727283 -0.0431125  -0.0411207  -0.320457   80  THR I C     
16047 O O     . THR I 78  ? 0.9926   0.930666 0.738307 -0.0637556  -0.0320784  -0.337601   80  THR I O     
16048 C CB    . THR I 78  ? 1.03212  1.07081  0.733262 -0.00987672 -0.0629323  -0.352755   80  THR I CB    
16049 O OG1   . THR I 78  ? 1.03419  1.1091   0.704922 0.0247406   -0.0758515  -0.347209   80  THR I OG1   
16050 C CG2   . THR I 78  ? 1.03536  1.05594  0.730964 -0.0157785  -0.0588884  -0.357822   80  THR I CG2   
16051 N N     . VAL I 79  ? 1.02784  0.915269 0.733021 -0.0422605  -0.0372991  -0.301133   81  VAL I N     
16052 C CA    . VAL I 79  ? 1.0742   0.917389 0.794168 -0.060306   -0.0250868  -0.295564   81  VAL I CA    
16053 C C     . VAL I 79  ? 1.12301  0.956503 0.844865 -0.0640361  -0.0198479  -0.302717   81  VAL I C     
16054 O O     . VAL I 79  ? 1.17327  1.02174  0.878862 -0.0508598  -0.0262849  -0.302521   81  VAL I O     
16055 C CB    . VAL I 79  ? 1.08551  0.885646 0.79235  -0.0554135  -0.0252077  -0.265384   81  VAL I CB    
16056 C CG1   . VAL I 79  ? 1.12337  0.925947 0.828344 -0.0542562  -0.0270582  -0.259088   81  VAL I CG1   
16057 C CG2   . VAL I 79  ? 1.07163  0.861072 0.754246 -0.0401382  -0.0308681  -0.24705    81  VAL I CG2   
16058 N N     . TYR I 80  ? 1.12254  0.9257   0.859871 -0.0796158  -0.00568546 -0.307296   82  TYR I N     
16059 C CA    . TYR I 80  ? 1.12605  0.917558 0.866459 -0.0837959  0.00283733  -0.31605    82  TYR I CA    
16060 C C     . TYR I 80  ? 1.13198  0.874154 0.87247  -0.0830026  0.0126117   -0.296267   82  TYR I C     
16061 O O     . TYR I 80  ? 1.18058  0.894816 0.926675 -0.0905142  0.0237406   -0.293584   82  TYR I O     
16062 C CB    . TYR I 80  ? 1.13362  0.943255 0.891862 -0.10325    0.0149705   -0.35036    82  TYR I CB    
16063 C CG    . TYR I 80  ? 1.14554  1.01651  0.910192 -0.104866   0.00432898  -0.375892   82  TYR I CG    
16064 C CD1   . TYR I 80  ? 1.14425  1.05666  0.895693 -0.0908064  -0.00946257 -0.38586    82  TYR I CD1   
16065 C CD2   . TYR I 80  ? 1.15653  1.04652  0.939761 -0.118643   0.00904895  -0.391396   82  TYR I CD2   
16066 C CE1   . TYR I 80  ? 1.14986  1.12617  0.905414 -0.0867807  -0.0213766  -0.410187   82  TYR I CE1   
16067 C CE2   . TYR I 80  ? 1.17278  1.12973  0.966419 -0.118293   -0.00181463 -0.417643   82  TYR I CE2   
16068 C CZ    . TYR I 80  ? 1.16033  1.16343  0.939797 -0.100663   -0.0185624  -0.4272     82  TYR I CZ    
16069 O OH    . TYR I 80  ? 1.15504  1.23098  0.94396  -0.0957255  -0.0310329  -0.453771   82  TYR I OH    
16070 N N     . LEU I 81  ? 1.12024  0.853393 0.853513 -0.0723059  0.00991651  -0.283868   83  LEU I N     
16071 C CA    . LEU I 81  ? 1.12593  0.824508 0.861147 -0.0668778  0.0165308   -0.266905   83  LEU I CA    
16072 C C     . LEU I 81  ? 1.1501   0.834171 0.89079  -0.0692782  0.0313452   -0.278097   83  LEU I C     
16073 O O     . LEU I 81  ? 1.14269  0.834831 0.881452 -0.0625311  0.0296267   -0.277135   83  LEU I O     
16074 C CB    . LEU I 81  ? 1.1101   0.813525 0.83772  -0.0545921  0.00457781  -0.246838   83  LEU I CB    
16075 C CG    . LEU I 81  ? 1.1193   0.804482 0.85288  -0.0460603  0.00732043  -0.23243    83  LEU I CG    
16076 C CD1   . LEU I 81  ? 1.1711   0.831257 0.904659 -0.0433112  0.0102254   -0.222313   83  LEU I CD1   
16077 C CD2   . LEU I 81  ? 1.07956  0.778261 0.810163 -0.040158   -0.00167112 -0.220898   83  LEU I CD2   
16078 N N     . GLN I 82  ? 1.19773  0.854927 0.942795 -0.0790914  0.0495389   -0.288594   84  GLN I N     
16079 C CA    . GLN I 82  ? 1.2589   0.891046 1.00494  -0.081223   0.0690991   -0.298505   84  GLN I CA    
16080 C C     . GLN I 82  ? 1.28051  0.887734 1.02309  -0.0612666  0.0711964   -0.275197   84  GLN I C     
16081 O O     . GLN I 82  ? 1.28736  0.870935 1.0248   -0.0514599  0.0728102   -0.25831    84  GLN I O     
16082 C CB    . GLN I 82  ? 1.32041  0.921082 1.06739  -0.0978403  0.0937007   -0.315333   84  GLN I CB    
16083 C CG    . GLN I 82  ? 1.41056  0.972348 1.15285  -0.10028    0.120613    -0.325267   84  GLN I CG    
16084 C CD    . GLN I 82  ? 1.41163  1.00044  1.15931  -0.113389   0.122404    -0.352573   84  GLN I CD    
16085 O OE1   . GLN I 82  ? 1.43909  1.06634  1.19526  -0.130656   0.115847    -0.377149   84  GLN I OE1   
16086 N NE2   . GLN I 82  ? 1.43657  1.01068  1.17898  -0.103033   0.129696    -0.348878   84  GLN I NE2   
16087 N N     . MET I 83  ? 1.28966  0.904479 1.03456  -0.0539576  0.0719768   -0.275932   85  MET I N     
16088 C CA    . MET I 83  ? 1.30882  0.913092 1.05599  -0.0338046  0.0727274   -0.257218   85  MET I CA    
16089 C C     . MET I 83  ? 1.33856  0.912078 1.08269  -0.0292401  0.0962066   -0.264372   85  MET I C     
16090 O O     . MET I 83  ? 1.41175  0.992603 1.15643  -0.038686   0.102651    -0.281423   85  MET I O     
16091 C CB    . MET I 83  ? 1.29461  0.93448  1.04893  -0.0279941  0.0566173   -0.250871   85  MET I CB    
16092 C CG    . MET I 83  ? 1.26174  0.924342 1.01506  -0.0298881  0.0375093   -0.241253   85  MET I CG    
16093 S SD    . MET I 83  ? 1.22969  0.921389 0.987924 -0.0253422  0.0286749   -0.235388   85  MET I SD    
16094 C CE    . MET I 83  ? 1.18914  0.892663 0.93016  -0.0357446  0.0272496   -0.251224   85  MET I CE    
16095 N N     . ASN I 84  ? 1.33222  0.869592 1.06892  -0.0120912  0.109814    -0.250844   86  ASN I N     
16096 C CA    . ASN I 84  ? 1.34032  0.840233 1.06876  -0.00205475 0.13572     -0.253626   86  ASN I CA    
16097 C C     . ASN I 84  ? 1.34893  0.852924 1.08053  0.030272    0.13165     -0.231798   86  ASN I C     
16098 O O     . ASN I 84  ? 1.34261  0.869954 1.07976  0.0430271   0.112123    -0.216118   86  ASN I O     
16099 C CB    . ASN I 84  ? 1.36772  0.80886  1.0761   -0.00678038 0.164913    -0.258687   86  ASN I CB    
16100 C CG    . ASN I 84  ? 1.36525  0.807743 1.07544  -0.0401135  0.170598    -0.283558   86  ASN I CG    
16101 O OD1   . ASN I 84  ? 1.35447  0.829617 1.07548  -0.0593541  0.164023    -0.305077   86  ASN I OD1   
16102 N ND2   . ASN I 84  ? 1.38491  0.795337 1.08415  -0.0460041  0.183055    -0.282116   86  ASN I ND2   
16103 N N     . SER I 85  ? 1.40965  0.893427 1.13791  0.0437923   0.1508      -0.232835   87  SER I N     
16104 C CA    . SER I 85  ? 1.43686  0.926186 1.16858  0.078605    0.150726    -0.214568   87  SER I CA    
16105 C C     . SER I 85  ? 1.38267  0.937501 1.14285  0.0822769   0.1225      -0.209675   87  SER I C     
16106 O O     . SER I 85  ? 1.39167  0.971077 1.16071  0.107171    0.110646    -0.195156   87  SER I O     
16107 C CB    . SER I 85  ? 1.49206  0.949041 1.20273  0.104895    0.156426    -0.195659   87  SER I CB    
16108 O OG    . SER I 85  ? 1.58566  0.975395 1.26728  0.096319    0.186664    -0.201375   87  SER I OG    
16109 N N     . LEU I 86  ? 1.34586  0.928481 1.11819  0.0581107   0.113892    -0.223427   88  LEU I N     
16110 C CA    . LEU I 86  ? 1.31432  0.949421 1.10843  0.0545463   0.0924162   -0.221224   88  LEU I CA    
16111 C C     . LEU I 86  ? 1.31926  0.98175  1.13417  0.0768488   0.0939853   -0.215348   88  LEU I C     
16112 O O     . LEU I 86  ? 1.34277  0.989664 1.15692  0.0860147   0.112176    -0.219178   88  LEU I O     
16113 C CB    . LEU I 86  ? 1.29618  0.942854 1.08831  0.029165    0.0893772   -0.23598    88  LEU I CB    
16114 C CG    . LEU I 86  ? 1.29175  0.934641 1.07101  0.0100509   0.0793773   -0.241004   88  LEU I CG    
16115 C CD1   . LEU I 86  ? 1.28956  0.938557 1.05918  -0.0080214  0.0805576   -0.258092   88  LEU I CD1   
16116 C CD2   . LEU I 86  ? 1.27271  0.943569 1.05963  0.0101313   0.0589224   -0.229694   88  LEU I CD2   
16117 N N     . LYS I 87  ? 1.31213  1.01823  1.14675  0.0849037   0.0754964   -0.20803    89  LYS I N     
16118 C CA    . LYS I 87  ? 1.32497  1.0715   1.18622  0.106334    0.0740627   -0.205382   89  LYS I CA    
16119 C C     . LYS I 87  ? 1.30404  1.09468  1.19073  0.0867789   0.0677721   -0.215595   89  LYS I C     
16120 O O     . LYS I 87  ? 1.27483  1.06243  1.15314  0.0621665   0.0616412   -0.220141   89  LYS I O     
16121 C CB    . LYS I 87  ? 1.34078  1.10857  1.2053   0.131665    0.0591963   -0.193253   89  LYS I CB    
16122 C CG    . LYS I 87  ? 1.39139  1.10891  1.22439  0.157718    0.0703422   -0.180224   89  LYS I CG    
16123 C CD    . LYS I 87  ? 1.41178  1.13009  1.23046  0.1679      0.0539621   -0.169192   89  LYS I CD    
16124 C CE    . LYS I 87  ? 1.41711  1.20282  1.26055  0.185518    0.0304279   -0.167264   89  LYS I CE    
16125 N NZ    . LYS I 87  ? 1.37612  1.17275  1.21264  0.173715    0.0104435   -0.164968   89  LYS I NZ    
16126 N N     . PRO I 88  ? 1.32328  1.15285  1.23946  0.0978217   0.0725671   -0.219933   90  PRO I N     
16127 C CA    . PRO I 88  ? 1.3243   1.19357  1.26555  0.0781839   0.0719256   -0.23102    90  PRO I CA    
16128 C C     . PRO I 88  ? 1.33588  1.238    1.28793  0.0634495   0.0539572   -0.232976   90  PRO I C     
16129 O O     . PRO I 88  ? 1.35872  1.27322  1.31779  0.0396949   0.0577961   -0.241966   90  PRO I O     
16130 C CB    . PRO I 88  ? 1.33109  1.24211  1.30682  0.0980475   0.0800794   -0.235459   90  PRO I CB    
16131 C CG    . PRO I 88  ? 1.36743  1.24241  1.32532  0.126904    0.0911379   -0.225903   90  PRO I CG    
16132 C CD    . PRO I 88  ? 1.37271  1.20691  1.29781  0.130709    0.0827154   -0.214941   90  PRO I CD    
16133 N N     . GLU I 89  ? 1.33745  1.24858  1.28646  0.0784217   0.0372638   -0.224608   91  GLU I N     
16134 C CA    . GLU I 89  ? 1.26913  1.2095   1.22535  0.0656566   0.0198347   -0.227099   91  GLU I CA    
16135 C C     . GLU I 89  ? 1.22361  1.11889  1.14557  0.0464795   0.0161184   -0.2214     91  GLU I C     
16136 O O     . GLU I 89  ? 1.21662  1.12332  1.13592  0.0366872   0.00300381  -0.221006   91  GLU I O     
16137 C CB    . GLU I 89  ? 1.27607  1.25694  1.24564  0.0922065   0.00204576  -0.223109   91  GLU I CB    
16138 C CG    . GLU I 89  ? 1.36908  1.31628  1.31404  0.127258    0.00321525  -0.207128   91  GLU I CG    
16139 C CD    . GLU I 89  ? 1.44839  1.41323  1.40913  0.159033    0.0137946   -0.206019   91  GLU I CD    
16140 O OE1   . GLU I 89  ? 1.42093  1.33416  1.35964  0.170123    0.0323733   -0.198604   91  GLU I OE1   
16141 O OE2   . GLU I 89  ? 1.48769  1.52174  1.48453  0.172582    0.00440559  -0.214668   91  GLU I OE2   
16142 N N     . ASP I 90  ? 1.2148   1.06267  1.11142  0.041431    0.0277602   -0.2189     92  ASP I N     
16143 C CA    . ASP I 90  ? 1.219    1.03279  1.08671  0.0243583   0.0248041   -0.21651    92  ASP I CA    
16144 C C     . ASP I 90  ? 1.17783  0.986572 1.03779  0.00371882  0.0340336   -0.22444    92  ASP I C     
16145 O O     . ASP I 90  ? 1.14307  0.930987 0.979034 -0.00804821 0.0314143   -0.223327   92  ASP I O     
16146 C CB    . ASP I 90  ? 1.32039  1.09059  1.16432  0.0316525   0.0306328   -0.212028   92  ASP I CB    
16147 C CG    . ASP I 90  ? 1.42119  1.18025  1.25921  0.0526092   0.0256133   -0.201261   92  ASP I CG    
16148 O OD1   . ASP I 90  ? 1.49096  1.27298  1.3446   0.0750619   0.0242262   -0.197408   92  ASP I OD1   
16149 O OD2   . ASP I 90  ? 1.43138  1.15995  1.24777  0.0481185   0.0239213   -0.19695    92  ASP I OD2   
16150 N N     . THR I 91  ? 1.15777  0.98502  1.0357   0.00205171  0.0462839   -0.232039   93  THR I N     
16151 C CA    . THR I 91  ? 1.13701  0.955361 1.00306  -0.0139794  0.0593525   -0.238412   93  THR I CA    
16152 C C     . THR I 91  ? 1.10791  0.933469 0.969392 -0.0301538  0.0552951   -0.238564   93  THR I C     
16153 O O     . THR I 91  ? 1.07817  0.937671 0.966938 -0.0354298  0.0531418   -0.243739   93  THR I O     
16154 C CB    . THR I 91  ? 1.15435  0.99178  1.0439   -0.0121274  0.0760882   -0.246739   93  THR I CB    
16155 O OG1   . THR I 91  ? 1.1993   1.08245  1.12657  -0.00733496 0.0687579   -0.249759   93  THR I OG1   
16156 C CG2   . THR I 91  ? 1.15314  0.97314  1.03852  0.00189533  0.0853862   -0.247284   93  THR I CG2   
16157 N N     . ALA I 92  ? 1.10191  0.897333 0.928312 -0.0374938  0.0557263   -0.234787   94  ALA I N     
16158 C CA    . ALA I 92  ? 1.10587  0.896317 0.918614 -0.0510726  0.0562547   -0.233332   94  ALA I CA    
16159 C C     . ALA I 92  ? 1.11541  0.871069 0.884225 -0.0507425  0.0598989   -0.228389   94  ALA I C     
16160 O O     . ALA I 92  ? 1.12414  0.868118 0.878215 -0.0416154  0.0580508   -0.228624   94  ALA I O     
16161 C CB    . ALA I 92  ? 1.10495  0.911101 0.929401 -0.0510293  0.0375263   -0.229029   94  ALA I CB    
16162 N N     . VAL I 93  ? 1.13043  0.871489 0.877481 -0.0596646  0.0655263   -0.225263   95  VAL I N     
16163 C CA    . VAL I 93  ? 1.14231  0.854669 0.845262 -0.0538268  0.0665247   -0.218572   95  VAL I CA    
16164 C C     . VAL I 93  ? 1.12684  0.841551 0.82772  -0.0523284  0.0467322   -0.212049   95  VAL I C     
16165 O O     . VAL I 93  ? 1.15379  0.873029 0.863468 -0.0614394  0.0428414   -0.209831   95  VAL I O     
16166 C CB    . VAL I 93  ? 1.16877  0.854279 0.841481 -0.0607611  0.089178    -0.216748   95  VAL I CB    
16167 C CG1   . VAL I 93  ? 1.18248  0.83906  0.803944 -0.0471253  0.0903578   -0.207729   95  VAL I CG1   
16168 C CG2   . VAL I 93  ? 1.19366  0.873368 0.869524 -0.0652575  0.113878    -0.224071   95  VAL I CG2   
16169 N N     . TYR I 94  ? 1.09118  0.803888 0.780483 -0.0423019  0.0358497   -0.211281   96  TYR I N     
16170 C CA    . TYR I 94  ? 1.07255  0.78705  0.761967 -0.0413701  0.0200158   -0.206783   96  TYR I CA    
16171 C C     . TYR I 94  ? 1.07431  0.773577 0.727679 -0.0372116  0.021336    -0.200767   96  TYR I C     
16172 O O     . TYR I 94  ? 1.09213  0.786622 0.719027 -0.0266279  0.0257282   -0.202731   96  TYR I O     
16173 C CB    . TYR I 94  ? 1.09914  0.820748 0.800104 -0.0363297  0.0121984   -0.212997   96  TYR I CB    
16174 C CG    . TYR I 94  ? 1.13921  0.868839 0.871248 -0.0361277  0.0117787   -0.21481    96  TYR I CG    
16175 C CD1   . TYR I 94  ? 1.16291  0.901785 0.911201 -0.0363581  0.0209644   -0.217338   96  TYR I CD1   
16176 C CD2   . TYR I 94  ? 1.12225  0.848659 0.865181 -0.0335171  0.00475208  -0.213625   96  TYR I CD2   
16177 C CE1   . TYR I 94  ? 1.15443  0.904839 0.929862 -0.0307551  0.0202458   -0.21816    96  TYR I CE1   
16178 C CE2   . TYR I 94  ? 1.11082  0.839961 0.87447  -0.0268537  0.00644085  -0.212696   96  TYR I CE2   
16179 C CZ    . TYR I 94  ? 1.14218  0.886374 0.922691 -0.0238482  0.0126046   -0.214608   96  TYR I CZ    
16180 O OH    . TYR I 94  ? 1.19315  0.944021 0.993041 -0.0121555  0.0142586   -0.213368   96  TYR I OH    
16181 N N     . TYR I 95  ? 1.05632  0.748922 0.706518 -0.043029   0.0175536   -0.193646   97  TYR I N     
16182 C CA    . TYR I 95  ? 1.06578  0.740031 0.680396 -0.0375148  0.0212589   -0.186053   97  TYR I CA    
16183 C C     . TYR I 95  ? 1.05908  0.740545 0.675473 -0.0339385  0.00560339  -0.183305   97  TYR I C     
16184 O O     . TYR I 95  ? 1.07806  0.762859 0.713788 -0.0419243  -0.00305956 -0.181237   97  TYR I O     
16185 C CB    . TYR I 95  ? 1.07148  0.727469 0.678602 -0.0497492  0.034281    -0.182106   97  TYR I CB    
16186 C CG    . TYR I 95  ? 1.10019  0.739185 0.694533 -0.0547536  0.0582878   -0.185209   97  TYR I CG    
16187 C CD1   . TYR I 95  ? 1.14042  0.746857 0.686924 -0.0428022  0.0769592   -0.178854   97  TYR I CD1   
16188 C CD2   . TYR I 95  ? 1.09626  0.750852 0.72406  -0.0697938  0.064681    -0.194655   97  TYR I CD2   
16189 C CE1   . TYR I 95  ? 1.18435  0.766127 0.713537 -0.047304   0.104466    -0.18121    97  TYR I CE1   
16190 C CE2   . TYR I 95  ? 1.1293   0.767431 0.747466 -0.0773097  0.0907782   -0.199668   97  TYR I CE2   
16191 C CZ    . TYR I 95  ? 1.175    0.772276 0.742107 -0.0671165  0.112407    -0.192568   97  TYR I CZ    
16192 O OH    . TYR I 95  ? 1.21546  0.787896 0.767952 -0.0745163  0.143262    -0.19701    97  TYR I OH    
16193 N N     . CYS I 96  ? 1.06767  0.753861 0.66272  -0.0204739  0.00269599  -0.184377   98  CYS I N     
16194 C CA    . CYS I 96  ? 1.06521  0.760826 0.660359 -0.0169719  -0.00850805 -0.183749   98  CYS I CA    
16195 C C     . CYS I 96  ? 1.07569  0.749523 0.646952 -0.0156429  -0.00407316 -0.171157   98  CYS I C     
16196 O O     . CYS I 96  ? 1.1236   0.775369 0.66331  -0.00925363 0.00972807  -0.16427    98  CYS I O     
16197 C CB    . CYS I 96  ? 1.10536  0.824237 0.688855 -0.00243633 -0.013166   -0.193338   98  CYS I CB    
16198 S SG    . CYS I 96  ? 1.15844  0.896759 0.74098  0.00370724  -0.0237265  -0.195318   98  CYS I SG    
16199 N N     . ALA I 97  ? 1.04707  0.721347 0.629888 -0.0217512  -0.0125651  -0.168106   99  ALA I N     
16200 C CA    . ALA I 97  ? 1.0296   0.681822 0.590545 -0.0218968  -0.0084125  -0.157072   99  ALA I CA    
16201 C C     . ALA I 97  ? 1.01623  0.679226 0.578698 -0.0161333  -0.0172006  -0.156514   99  ALA I C     
16202 O O     . ALA I 97  ? 1.01703  0.700468 0.605518 -0.0199466  -0.0257209  -0.165538   99  ALA I O     
16203 C CB    . ALA I 97  ? 1.0003   0.639309 0.573768 -0.0387878  -0.00745546 -0.154525   99  ALA I CB    
16204 N N     . ALA I 98  ? 1.01993  0.666934 0.553052 -0.00690848 -0.0116133  -0.146906   100 ALA I N     
16205 C CA    . ALA I 98  ? 1.03352  0.691055 0.568597 -0.00150087 -0.0177734  -0.146127   100 ALA I CA    
16206 C C     . ALA I 98  ? 1.08312  0.707941 0.597938 -0.00566607 -0.0114676  -0.13355    100 ALA I C     
16207 O O     . ALA I 98  ? 1.12817  0.72382  0.611534 -0.00252445 0.00172023  -0.125161   100 ALA I O     
16208 C CB    . ALA I 98  ? 1.02272  0.705759 0.541792 0.0212955   -0.0187259  -0.149804   100 ALA I CB    
16209 N N     . ASP I 99  ? 1.07818  0.703421 0.608125 -0.0135771  -0.017816   -0.133165   101 ASP I N     
16210 C CA    . ASP I 99  ? 1.08518  0.67955  0.595512 -0.0184251  -0.0126591  -0.122644   101 ASP I CA    
16211 C C     . ASP I 99  ? 1.04445  0.644837 0.563198 -0.0168551  -0.0167374  -0.122112   101 ASP I C     
16212 O O     . ASP I 99  ? 1.0457   0.670124 0.592279 -0.0195397  -0.0229254  -0.131707   101 ASP I O     
16213 C CB    . ASP I 99  ? 1.10424  0.681872 0.621037 -0.0363806  -0.0137274  -0.122532   101 ASP I CB    
16214 C CG    . ASP I 99  ? 1.15461  0.699326 0.644824 -0.0438541  -0.00546202 -0.115309   101 ASP I CG    
16215 O OD1   . ASP I 99  ? 1.17642  0.698556 0.637861 -0.0417961  0.00966073  -0.111637   101 ASP I OD1   
16216 O OD2   . ASP I 99  ? 1.19712  0.735217 0.691866 -0.0513789  -0.0119445  -0.113869   101 ASP I OD2   
16217 N N     . ARG I 100 ? 1.0279   0.602484 0.521317 -0.014247   -0.00986555 -0.111978   102 ARG I N     
16218 C CA    . ARG I 100 ? 1.01134  0.584775 0.509733 -0.0143347  -0.0106491  -0.110233   102 ARG I CA    
16219 C C     . ARG I 100 ? 1.00128  0.559386 0.512831 -0.030396   -0.0159294  -0.110354   102 ARG I C     
16220 O O     . ARG I 100 ? 0.984924 0.546333 0.510706 -0.0326882  -0.0162703  -0.113061   102 ARG I O     
16221 C CB    . ARG I 100 ? 1.01597  0.565396 0.479518 -0.00311594 0.00022627  -0.0987822  102 ARG I CB    
16222 C CG    . ARG I 100 ? 1.01655  0.586125 0.465091 0.0214661   0.00514812  -0.0978065  102 ARG I CG    
16223 C CD    . ARG I 100 ? 1.04176  0.576265 0.445318 0.0365841   0.020586    -0.0833662  102 ARG I CD    
16224 N NE    . ARG I 100 ? 1.05199  0.544513 0.426531 0.0279858   0.0321981   -0.0775107  102 ARG I NE    
16225 C CZ    . ARG I 100 ? 1.081    0.525693 0.413345 0.0299952   0.0507436   -0.0668787  102 ARG I CZ    
16226 N NH1   . ARG I 100 ? 1.09364  0.504061 0.411107 0.0112012   0.0613125   -0.0680335  102 ARG I NH1   
16227 N NH2   . ARG I 100 ? 1.10064  0.532766 0.40875  0.0479516   0.0597483   -0.0573216  102 ARG I NH2   
16228 N N     . SER I 101 ? 1.00302  0.545508 0.508602 -0.0402295  -0.0185958  -0.108568   103 SER I N     
16229 C CA    . SER I 101 ? 1.01797  0.552024 0.5324   -0.048985   -0.0259371  -0.108787   103 SER I CA    
16230 C C     . SER I 101 ? 1.02277  0.577539 0.566947 -0.0489296  -0.0315877  -0.116532   103 SER I C     
16231 O O     . SER I 101 ? 1.04171  0.616336 0.599013 -0.0479107  -0.0326073  -0.122854   103 SER I O     
16232 C CB    . SER I 101 ? 1.03532  0.559003 0.538523 -0.0583559  -0.028765   -0.108858   103 SER I CB    
16233 O OG    . SER I 101 ? 1.03005  0.574556 0.551896 -0.0616077  -0.0323731  -0.116343   103 SER I OG    
16234 N N     . TYR I 102 ? 1.05454  0.598832 0.604633 -0.049061   -0.0321117  -0.115572   104 TYR I N     
16235 C CA    . TYR I 102 ? 1.0625   0.613059 0.63287  -0.0483066  -0.0334091  -0.121008   104 TYR I CA    
16236 C C     . TYR I 102 ? 1.0834   0.61968  0.644087 -0.0447856  -0.0405488  -0.115027   104 TYR I C     
16237 O O     . TYR I 102 ? 1.14895  0.670041 0.688077 -0.0446838  -0.0439953  -0.108473   104 TYR I O     
16238 C CB    . TYR I 102 ? 1.07751  0.623265 0.659179 -0.0493799  -0.0224105  -0.126447   104 TYR I CB    
16239 C CG    . TYR I 102 ? 1.13254  0.674922 0.729604 -0.0489918  -0.0182781  -0.132247   104 TYR I CG    
16240 C CD1   . TYR I 102 ? 1.14323  0.710427 0.761453 -0.0512015  -0.0190434  -0.143335   104 TYR I CD1   
16241 C CD2   . TYR I 102 ? 1.15809  0.667508 0.743108 -0.043899   -0.0114547  -0.125743   104 TYR I CD2   
16242 C CE1   . TYR I 102 ? 1.13714  0.695788 0.766181 -0.0503628  -0.0122398  -0.148424   104 TYR I CE1   
16243 C CE2   . TYR I 102 ? 1.16818  0.666252 0.760697 -0.0401389  -0.0034142  -0.12925    104 TYR I CE2   
16244 C CZ    . TYR I 102 ? 1.15311  0.675346 0.768782 -0.0444405  -0.00319098 -0.141011   104 TYR I CZ    
16245 O OH    . TYR I 102 ? 1.15548  0.660992 0.775133 -0.0401898  0.00757712  -0.144064   104 TYR I OH    
16246 N N     . GLY I 103 ? 1.06143  0.605427 0.636482 -0.0399547  -0.0431293  -0.118207   105 GLY I N     
16247 C CA    . GLY I 103 ? 1.10332  0.638685 0.668157 -0.0295301  -0.0502451  -0.112605   105 GLY I CA    
16248 C C     . GLY I 103 ? 1.10871  0.673704 0.682329 -0.0300384  -0.0634239  -0.117091   105 GLY I C     
16249 O O     . GLY I 103 ? 1.11909  0.705388 0.710177 -0.037728   -0.0628857  -0.12433    105 GLY I O     
16250 N N     . SER I 104 ? 1.12604  0.694766 0.688021 -0.0204806  -0.0742563  -0.114413   106 SER I N     
16251 C CA    . SER I 104 ? 1.12974  0.736314 0.706974 -0.019882   -0.0867148  -0.122853   106 SER I CA    
16252 C C     . SER I 104 ? 1.11601  0.73701  0.691008 -0.038837   -0.089711   -0.131253   106 SER I C     
16253 O O     . SER I 104 ? 1.09575  0.751074 0.685658 -0.0448387  -0.0972237  -0.142876   106 SER I O     
16254 C CB    . SER I 104 ? 1.21075  0.827433 0.781208 0.00247191  -0.0979034  -0.119912   106 SER I CB    
16255 O OG    . SER I 104 ? 1.33118  0.911583 0.869235 0.0170503   -0.0955049  -0.107953   106 SER I OG    
16256 N N     . SER I 105 ? 1.09855  0.692211 0.654978 -0.0488333  -0.0806719  -0.126685   107 SER I N     
16257 C CA    . SER I 105 ? 1.07195  0.665321 0.621261 -0.0669841  -0.0746678  -0.133008   107 SER I CA    
16258 C C     . SER I 105 ? 1.04712  0.660781 0.618362 -0.0754293  -0.0684483  -0.141644   107 SER I C     
16259 O O     . SER I 105 ? 1.05568  0.675766 0.625798 -0.0908449  -0.0625907  -0.151146   107 SER I O     
16260 C CB    . SER I 105 ? 1.07592  0.634809 0.601657 -0.0698449  -0.062853   -0.124139   107 SER I CB    
16261 O OG    . SER I 105 ? 1.07406  0.625572 0.607701 -0.0613676  -0.0566839  -0.118158   107 SER I OG    
16262 N N     . TRP I 106 ? 1.02545  0.646073 0.614632 -0.0663488  -0.0671227  -0.139628   108 TRP I N     
16263 C CA    . TRP I 106 ? 1.01526  0.652135 0.622334 -0.0714418  -0.0604857  -0.146701   108 TRP I CA    
16264 C C     . TRP I 106 ? 1.01424  0.685419 0.643691 -0.0763826  -0.06655    -0.15873    108 TRP I C     
16265 O O     . TRP I 106 ? 1.02852  0.709708 0.667426 -0.0877155  -0.0569954  -0.167387   108 TRP I O     
16266 C CB    . TRP I 106 ? 0.999035 0.634749 0.617364 -0.0613033  -0.0575174  -0.143689   108 TRP I CB    
16267 C CG    . TRP I 106 ? 1.00622  0.623727 0.609662 -0.0602208  -0.0490014  -0.138906   108 TRP I CG    
16268 C CD1   . TRP I 106 ? 1.01688  0.613816 0.598593 -0.0604237  -0.0459666  -0.132188   108 TRP I CD1   
16269 C CD2   . TRP I 106 ? 1.01397  0.63888  0.624548 -0.0563283  -0.0432333  -0.142336   108 TRP I CD2   
16270 N NE1   . TRP I 106 ? 1.0111   0.606799 0.588638 -0.0554427  -0.0393902  -0.131425   108 TRP I NE1   
16271 C CE2   . TRP I 106 ? 1.02339  0.637861 0.617809 -0.0528817  -0.0385738  -0.138454   108 TRP I CE2   
16272 C CE3   . TRP I 106 ? 1.01466  0.656483 0.643011 -0.0544114  -0.041782   -0.149432   108 TRP I CE3   
16273 C CZ2   . TRP I 106 ? 1.02992  0.657301 0.62671  -0.0465437  -0.0348294  -0.143269   108 TRP I CZ2   
16274 C CZ3   . TRP I 106 ? 1.01395  0.662288 0.641454 -0.0499326  -0.0370946  -0.153599   108 TRP I CZ3   
16275 C CH2   . TRP I 106 ? 1.01464  0.65914  0.627321 -0.0455602  -0.034827   -0.151438   108 TRP I CH2   
16276 N N     . TYR I 107 ? 1.01503  0.704713 0.650503 -0.0669133  -0.0809088  -0.160028   109 TYR I N     
16277 C CA    . TYR I 107 ? 1.01788  0.752029 0.67785  -0.0687925  -0.0894003  -0.174037   109 TYR I CA    
16278 C C     . TYR I 107 ? 1.03353  0.780535 0.688864 -0.0900289  -0.0885215  -0.188245   109 TYR I C     
16279 O O     . TYR I 107 ? 1.02946  0.818673 0.709665 -0.0998588  -0.0910796  -0.206103   109 TYR I O     
16280 C CB    . TYR I 107 ? 1.03453  0.787968 0.69912  -0.0439323  -0.105691   -0.170085   109 TYR I CB    
16281 C CG    . TYR I 107 ? 1.01851  0.758462 0.688341 -0.023564   -0.102507   -0.159341   109 TYR I CG    
16282 N N     . HIS I 108 ? 1.05153  0.763782 0.676281 -0.0982296  -0.0832377  -0.182579   110 HIS I N     
16283 C CA    . HIS I 108 ? 1.0939   0.813699 0.708937 -0.117788   -0.082465   -0.196931   110 HIS I CA    
16284 C C     . HIS I 108 ? 1.11551  0.800197 0.71286  -0.140526   -0.0574454  -0.199901   110 HIS I C     
16285 O O     . HIS I 108 ? 1.13533  0.830941 0.736517 -0.16433    -0.0470423  -0.218873   110 HIS I O     
16286 C CB    . HIS I 108 ? 1.12474  0.83277  0.713468 -0.107947   -0.0957937  -0.190414   110 HIS I CB    
16287 C CG    . HIS I 108 ? 1.13194  0.87444  0.730155 -0.0835917  -0.118195   -0.189767   110 HIS I CG    
16288 N ND1   . HIS I 108 ? 1.13762  0.939086 0.758229 -0.0841523  -0.132999   -0.20969    110 HIS I ND1   
16289 C CD2   . HIS I 108 ? 1.12708  0.853375 0.714188 -0.0558425  -0.125781   -0.172229   110 HIS I CD2   
16290 C CE1   . HIS I 108 ? 1.1439   0.963653 0.762996 -0.0526038  -0.150652   -0.201657   110 HIS I CE1   
16291 N NE2   . HIS I 108 ? 1.14094  0.909936 0.737648 -0.0358907  -0.144286   -0.17824    110 HIS I NE2   
16292 N N     . TYR I 109 ? 1.12032  0.762412 0.695917 -0.132288   -0.0459609  -0.182312   111 TYR I N     
16293 C CA    . TYR I 109 ? 1.13857  0.742802 0.690303 -0.144536   -0.0205247  -0.180846   111 TYR I CA    
16294 C C     . TYR I 109 ? 1.18165  0.80084  0.75225  -0.158592   -0.00557774 -0.194825   111 TYR I C     
16295 O O     . TYR I 109 ? 1.17428  0.821545 0.772764 -0.149416   -0.0132031  -0.195695   111 TYR I O     
16296 C CB    . TYR I 109 ? 1.092    0.668126 0.62769  -0.125417   -0.0155974  -0.161637   111 TYR I CB    
16297 C CG    . TYR I 109 ? 1.08359  0.62379  0.586211 -0.118434   -0.0118866  -0.148382   111 TYR I CG    
16298 C CD1   . TYR I 109 ? 1.10988  0.61928  0.582323 -0.132035   0.00284678  -0.150945   111 TYR I CD1   
16299 C CD2   . TYR I 109 ? 1.0596   0.596355 0.561891 -0.0998201  -0.0201821  -0.135327   111 TYR I CD2   
16300 C CE1   . TYR I 109 ? 1.11942  0.594968 0.5608   -0.124098   0.00814158  -0.138343   111 TYR I CE1   
16301 C CE2   . TYR I 109 ? 1.06947  0.577427 0.544807 -0.0936087  -0.0150719  -0.124675   111 TYR I CE2   
16302 C CZ    . TYR I 109 ? 1.09822  0.575339 0.542431 -0.103962   -0.00148768 -0.124819   111 TYR I CZ    
16303 O OH    . TYR I 109 ? 1.11198  0.55951  0.528461 -0.0963197  0.00531516  -0.113806   111 TYR I OH    
16304 N N     . PRO I 110 ? 1.2391   0.836285 0.793629 -0.181863   0.0192214   -0.206821   112 PRO I N     
16305 C CA    . PRO I 110 ? 1.24705  0.848857 0.814792 -0.196448   0.0403715   -0.219815   112 PRO I CA    
16306 C C     . PRO I 110 ? 1.23783  0.807061 0.785981 -0.178657   0.054851    -0.202755   112 PRO I C     
16307 O O     . PRO I 110 ? 1.22822  0.766073 0.74623  -0.160126   0.0543535   -0.183933   112 PRO I O     
16308 C CB    . PRO I 110 ? 1.30448  0.880784 0.852955 -0.227387   0.0677761   -0.237449   112 PRO I CB    
16309 C CG    . PRO I 110 ? 1.32625  0.882512 0.84787  -0.227425   0.0594222   -0.232186   112 PRO I CG    
16310 C CD    . PRO I 110 ? 1.29512  0.855033 0.814479 -0.195596   0.032545    -0.208476   112 PRO I CD    
16311 N N     . GLU I 111 ? 1.23791  0.81825  0.803042 -0.183406   0.0675226   -0.210817   113 GLU I N     
16312 C CA    . GLU I 111 ? 1.22345  0.788623 0.777244 -0.162047   0.0729735   -0.196637   113 GLU I CA    
16313 C C     . GLU I 111 ? 1.2342   0.741061 0.733042 -0.149312   0.0941287   -0.180171   113 GLU I C     
16314 O O     . GLU I 111 ? 1.2002   0.701847 0.684678 -0.124005   0.083755    -0.164273   113 GLU I O     
16315 C CB    . GLU I 111 ? 1.25975  0.840097 0.83548  -0.172654   0.0884597   -0.209961   113 GLU I CB    
16316 C CG    . GLU I 111 ? 1.30521  0.872564 0.868019 -0.150338   0.0935948   -0.197529   113 GLU I CG    
16317 C CD    . GLU I 111 ? 1.35302  0.925998 0.930574 -0.161033   0.114469    -0.209841   113 GLU I CD    
16318 O OE1   . GLU I 111 ? 1.39469  0.921471 0.933224 -0.15782    0.144925    -0.204764   113 GLU I OE1   
16319 O OE2   . GLU I 111 ? 1.32467  0.946658 0.950136 -0.170788   0.102447    -0.224345   113 GLU I OE2   
16320 N N     . ASP I 112 ? 1.27152  0.735878 0.739101 -0.166814   0.124778    -0.18566    114 ASP I N     
16321 C CA    . ASP I 112 ? 1.32238  0.724769 0.730878 -0.150846   0.151705    -0.169334   114 ASP I CA    
16322 C C     . ASP I 112 ? 1.29675  0.686398 0.682762 -0.133658   0.137834    -0.153729   114 ASP I C     
16323 O O     . ASP I 112 ? 1.3289   0.669977 0.664638 -0.117023   0.158327    -0.13938    114 ASP I O     
16324 C CB    . ASP I 112 ? 1.42782  0.778258 0.804298 -0.17372    0.196118    -0.179541   114 ASP I CB    
16325 C CG    . ASP I 112 ? 1.49189  0.858962 0.895088 -0.213483   0.200449    -0.204999   114 ASP I CG    
16326 O OD1   . ASP I 112 ? 1.46561  0.898157 0.924426 -0.225214   0.171646    -0.220231   114 ASP I OD1   
16327 O OD2   . ASP I 112 ? 1.58165  0.896051 0.947731 -0.231406   0.23457     -0.210708   114 ASP I OD2   
16328 N N     . ALA I 113 ? 1.23266  0.664547 0.653404 -0.134228   0.104627    -0.155451   115 ALA I N     
16329 C CA    . ALA I 113 ? 1.22061  0.640143 0.623298 -0.123354   0.0941023   -0.143687   115 ALA I CA    
16330 C C     . ALA I 113 ? 1.19915  0.63947  0.608284 -0.0941948  0.0736124   -0.129695   115 ALA I C     
16331 O O     . ALA I 113 ? 1.22083  0.644164 0.605988 -0.0786048  0.0733441   -0.117505   115 ALA I O     
16332 C CB    . ALA I 113 ? 1.19546  0.639009 0.622747 -0.142931   0.076242    -0.155144   115 ALA I CB    
16333 N N     . LEU I 114 ? 1.15833  0.636763 0.60096  -0.0882231  0.0581283   -0.133645   116 LEU I N     
16334 C CA    . LEU I 114 ? 1.11645  0.619725 0.571313 -0.0667556  0.0391531   -0.126386   116 LEU I CA    
16335 C C     . LEU I 114 ? 1.13794  0.62067  0.554321 -0.0421236  0.0527984   -0.115357   116 LEU I C     
16336 O O     . LEU I 114 ? 1.16507  0.619958 0.552183 -0.0387274  0.0750457   -0.113551   116 LEU I O     
16337 C CB    . LEU I 114 ? 1.0588   0.602455 0.555025 -0.0672513  0.0223363   -0.134533   116 LEU I CB    
16338 N N     . ASP I 115 ? 1.1424   0.6385   0.556746 -0.0239422  0.0414673   -0.108703   117 ASP I N     
16339 C CA    . ASP I 115 ? 1.19946  0.682307 0.57516  0.0039878   0.0521983   -0.0981885  117 ASP I CA    
16340 C C     . ASP I 115 ? 1.23646  0.724653 0.596956 0.0217577   0.0596885   -0.098775   117 ASP I C     
16341 O O     . ASP I 115 ? 1.2877   0.746493 0.600272 0.044525    0.0788209   -0.0886625  117 ASP I O     
16342 C CB    . ASP I 115 ? 1.18524  0.697944 0.573808 0.0186533   0.0360063   -0.0963897  117 ASP I CB    
16343 C CG    . ASP I 115 ? 1.20074  0.695333 0.585016 0.0106908   0.0359635   -0.0908486  117 ASP I CG    
16344 O OD1   . ASP I 115 ? 1.2574   0.708285 0.603165 0.0114831   0.0548817   -0.0821032  117 ASP I OD1   
16345 O OD2   . ASP I 115 ? 1.15539  0.675049 0.571157 0.00411987  0.0200319   -0.0954451  117 ASP I OD2   
16346 N N     . ALA I 116 ? 1.21414  0.736653 0.61066  0.0143418   0.04612     -0.109785   118 ALA I N     
16347 C CA    . ALA I 116 ? 1.22545  0.759964 0.609054 0.0335527   0.0492638   -0.11174    118 ALA I CA    
16348 C C     . ALA I 116 ? 1.2155   0.772482 0.636675 0.0166934   0.0415793   -0.124049   118 ALA I C     
16349 O O     . ALA I 116 ? 1.19093  0.77666  0.655226 0.00204982  0.0236542   -0.132332   118 ALA I O     
16350 C CB    . ALA I 116 ? 1.20357  0.776678 0.58657  0.0598876   0.0343595   -0.112972   118 ALA I CB    
16351 N N     . TRP I 117 ? 1.26171  0.801748 0.661421 0.0223024   0.0578761   -0.124151   119 TRP I N     
16352 C CA    . TRP I 117 ? 1.26058  0.81769  0.690269 0.00921126  0.0553172   -0.135007   119 TRP I CA    
16353 C C     . TRP I 117 ? 1.2658   0.835209 0.67648  0.0324755   0.0564681   -0.137281   119 TRP I C     
16354 O O     . TRP I 117 ? 1.29487  0.847411 0.657766 0.0595886   0.0671285   -0.128608   119 TRP I O     
16355 C CB    . TRP I 117 ? 1.29107  0.815019 0.715987 -0.0116677  0.0783469   -0.136544   119 TRP I CB    
16356 C CG    . TRP I 117 ? 1.25549  0.783785 0.712596 -0.039523   0.0729923   -0.142166   119 TRP I CG    
16357 C CD1   . TRP I 117 ? 1.26508  0.763115 0.703756 -0.0514232  0.0857582   -0.13897    119 TRP I CD1   
16358 C CD2   . TRP I 117 ? 1.23271  0.797765 0.741763 -0.0564493  0.054666    -0.152879   119 TRP I CD2   
16359 N NE1   . TRP I 117 ? 1.24627  0.765414 0.723292 -0.0751659  0.074062    -0.148733   119 TRP I NE1   
16360 C CE2   . TRP I 117 ? 1.20866  0.769024 0.727913 -0.0761614  0.0546361   -0.156065   119 TRP I CE2   
16361 C CE3   . TRP I 117 ? 1.23001  0.829658 0.774375 -0.0548426  0.0395346   -0.160105   119 TRP I CE3   
16362 C CZ2   . TRP I 117 ? 1.19778  0.791135 0.759632 -0.0899591  0.0378595   -0.165274   119 TRP I CZ2   
16363 C CZ3   . TRP I 117 ? 1.20101  0.826569 0.786207 -0.0683684  0.0258163   -0.167301   119 TRP I CZ3   
16364 C CH2   . TRP I 117 ? 1.17969  0.804335 0.772905 -0.0836628  0.0238848   -0.169403   119 TRP I CH2   
16365 N N     . GLY I 118 ? 1.23899  0.835749 0.68395  0.0233632   0.0469274   -0.14893    120 GLY I N     
16366 C CA    . GLY I 118 ? 1.24636  0.854499 0.676579 0.0404834   0.0487467   -0.154186   120 GLY I CA    
16367 C C     . GLY I 118 ? 1.25253  0.828615 0.668226 0.0336376   0.0730634   -0.153326   120 GLY I C     
16368 O O     . GLY I 118 ? 1.23003  0.781006 0.652881 0.0128185   0.0880226   -0.151579   120 GLY I O     
16369 N N     . GLN I 119 ? 1.24978  0.830405 0.646169 0.0504695   0.0772606   -0.157174   121 GLN I N     
16370 C CA    . GLN I 119 ? 1.24906  0.794313 0.622266 0.0487304   0.104832    -0.155606   121 GLN I CA    
16371 C C     . GLN I 119 ? 1.20061  0.766719 0.626089 0.023872    0.101385    -0.168256   121 GLN I C     
16372 O O     . GLN I 119 ? 1.20313  0.746128 0.632947 0.00770535  0.123694    -0.169812   121 GLN I O     
16373 C CB    . GLN I 119 ? 1.28766  0.815128 0.599461 0.0841419   0.116704    -0.149564   121 GLN I CB    
16374 N N     . GLY I 120 ? 1.16292  0.772011 0.627556 0.020934    0.076093    -0.178339   122 GLY I N     
16375 C CA    . GLY I 120 ? 1.16688  0.795427 0.680013 0.00170493  0.0721549   -0.18865    122 GLY I CA    
16376 C C     . GLY I 120 ? 1.20518  0.853033 0.720315 0.0119975   0.0663551   -0.198927   122 GLY I C     
16377 O O     . GLY I 120 ? 1.23499  0.8785   0.709425 0.0334871   0.06912     -0.198577   122 GLY I O     
16378 N N     . THR I 121 ? 1.20988  0.8785   0.769086 -0.00126509 0.0590141   -0.20833    123 THR I N     
16379 C CA    . THR I 121 ? 1.23952  0.920359 0.80414  0.00343028  0.0588869   -0.21971    123 THR I CA    
16380 C C     . THR I 121 ? 1.20036  0.886256 0.806924 -0.0116272  0.0647233   -0.223799   123 THR I C     
16381 O O     . THR I 121 ? 1.18034  0.878619 0.821792 -0.0221841  0.0549585   -0.222935   123 THR I O     
16382 C CB    . THR I 121 ? 1.26153  0.97002  0.834419 0.00779543  0.0395293   -0.23115    123 THR I CB    
16383 O OG1   . THR I 121 ? 1.2412   0.959683 0.85253  -0.00639521 0.0285129   -0.231165   123 THR I OG1   
16384 C CG2   . THR I 121 ? 1.30594  1.0248   0.84447  0.0249844   0.0301815   -0.231141   123 THR I CG2   
16385 N N     . GLN I 122 ? 1.19529  0.87287  0.796657 -0.00958417 0.0808913   -0.22823    124 GLN I N     
16386 C CA    . GLN I 122 ? 1.16509  0.851815 0.806559 -0.0204945  0.0880669   -0.232614   124 GLN I CA    
16387 C C     . GLN I 122 ? 1.15301  0.857244 0.820262 -0.0195028  0.0751938   -0.240774   124 GLN I C     
16388 O O     . GLN I 122 ? 1.1843   0.889827 0.833591 -0.0124154  0.0697855   -0.248424   124 GLN I O     
16389 C CB    . GLN I 122 ? 1.18131  0.851184 0.807099 -0.0182248  0.112579    -0.235379   124 GLN I CB    
16390 C CG    . GLN I 122 ? 1.15994  0.844721 0.829263 -0.0275275  0.121922    -0.241439   124 GLN I CG    
16391 C CD    . GLN I 122 ? 1.15312  0.850576 0.853958 -0.0426624  0.126757    -0.240317   124 GLN I CD    
16392 O OE1   . GLN I 122 ? 1.18661  0.866008 0.871428 -0.0508325  0.146792    -0.239415   124 GLN I OE1   
16393 N NE2   . GLN I 122 ? 1.1273   0.854809 0.870394 -0.0459047  0.110573    -0.241813   124 GLN I NE2   
16394 N N     . VAL I 123 ? 1.12625  0.843968 0.833491 -0.025749   0.0718986   -0.240358   125 VAL I N     
16395 C CA    . VAL I 123 ? 1.12801  0.851865 0.856582 -0.022739   0.0685916   -0.246565   125 VAL I CA    
16396 C C     . VAL I 123 ? 1.15035  0.884158 0.908596 -0.0221922  0.0804832   -0.247407   125 VAL I C     
16397 O O     . VAL I 123 ? 1.1268   0.876626 0.907766 -0.0265376  0.0797651   -0.243395   125 VAL I O     
16398 C CB    . VAL I 123 ? 1.1081   0.83569  0.851199 -0.0234287  0.0537406   -0.243951   125 VAL I CB    
16399 C CG1   . VAL I 123 ? 1.11498  0.836025 0.869686 -0.0194391  0.0580617   -0.251025   125 VAL I CG1   
16400 C CG2   . VAL I 123 ? 1.11706  0.841914 0.838931 -0.0257921  0.0417902   -0.243041   125 VAL I CG2   
16401 N N     . THR I 124 ? 1.17788  0.905601 0.936033 -0.0169694  0.0918782   -0.254804   126 THR I N     
16402 C CA    . THR I 124 ? 1.18632  0.925626 0.973135 -0.0135884  0.104831    -0.256646   126 THR I CA    
16403 C C     . THR I 124 ? 1.20311  0.937228 1.00173  -0.00397962 0.105467    -0.259578   126 THR I C     
16404 O O     . THR I 124 ? 1.22495  0.940172 1.00275  -0.00428646 0.104219    -0.265624   126 THR I O     
16405 C CB    . THR I 124 ? 1.20044  0.930251 0.972419 -0.0152384  0.125313    -0.261662   126 THR I CB    
16406 O OG1   . THR I 124 ? 1.2987   1.00732  1.03428  -0.0110125  0.126054    -0.267452   126 THR I OG1   
16407 C CG2   . THR I 124 ? 1.18906  0.914218 0.945798 -0.0240919  0.132763    -0.258191   126 THR I CG2   
16408 N N     . VAL I 125 ? 1.19301  0.945099 1.02443  0.00514417  0.109253    -0.256846   127 VAL I N     
16409 C CA    . VAL I 125 ? 1.19472  0.937552 1.03489  0.0192405   0.111117    -0.255241   127 VAL I CA    
16410 C C     . VAL I 125 ? 1.22178  0.980604 1.08776  0.0323069   0.125619    -0.256631   127 VAL I C     
16411 O O     . VAL I 125 ? 1.20482  1.00072  1.10202  0.037659    0.121942    -0.254061   127 VAL I O     
16412 C CB    . VAL I 125 ? 1.17853  0.92779  1.02713  0.025771    0.0950356   -0.245566   127 VAL I CB    
16413 C CG1   . VAL I 125 ? 1.20689  0.93726  1.05682  0.0448449   0.101957    -0.241367   127 VAL I CG1   
16414 C CG2   . VAL I 125 ? 1.15712  0.891567 0.982197 0.0126255   0.0825158   -0.244836   127 VAL I CG2   
16415 N N     . SER I 126 ? 1.27429  1.00813  1.12754  0.0367304   0.142428    -0.263006   128 SER I N     
16416 C CA    . SER I 126 ? 1.29266  1.03765  1.16641  0.0489614   0.159856    -0.265398   128 SER I CA    
16417 C C     . SER I 126 ? 1.31376  1.04155  1.19031  0.0709943   0.167493    -0.26071    128 SER I C     
16418 O O     . SER I 126 ? 1.3068   1.06407  1.21105  0.0906962   0.16344     -0.252949   128 SER I O     
16419 C CB    . SER I 126 ? 1.28065  1.00728  1.13459  0.0398924   0.177395    -0.275471   128 SER I CB    
16420 N N     . GLN J 3   ? 1.33985  0.948194 0.722741 0.0464595   -0.133741   0.244294    5   GLN J N     
16421 C CA    . GLN J 3   ? 1.33927  0.941106 0.68512  0.0400544   -0.128809   0.225143    5   GLN J CA    
16422 C C     . GLN J 3   ? 1.33242  0.939291 0.674396 0.0384685   -0.1241     0.208948    5   GLN J C     
16423 O O     . GLN J 3   ? 1.3687   0.981947 0.685266 0.0344346   -0.120937   0.198119    5   GLN J O     
16424 C CB    . GLN J 3   ? 1.32685  0.899024 0.654936 0.0324356   -0.129555   0.215288    5   GLN J CB    
16425 N N     . LEU J 4   ? 1.30826  0.911925 0.676893 0.0416801   -0.123724   0.207367    6   LEU J N     
16426 C CA    . LEU J 4   ? 1.29739  0.906953 0.667266 0.0409289   -0.118316   0.192638    6   LEU J CA    
16427 C C     . LEU J 4   ? 1.2869   0.926264 0.685583 0.0495614   -0.120265   0.207817    6   LEU J C     
16428 O O     . LEU J 4   ? 1.27436  0.917621 0.702142 0.0563812   -0.125084   0.225304    6   LEU J O     
16429 C CB    . LEU J 4   ? 1.31208  0.895313 0.687513 0.0382713   -0.114325   0.175135    6   LEU J CB    
16430 C CG    . LEU J 4   ? 1.31267  0.867022 0.658394 0.0280455   -0.112755   0.159054    6   LEU J CG    
16431 C CD1   . LEU J 4   ? 1.3197   0.852935 0.67137  0.026277    -0.108198   0.141718    6   LEU J CD1   
16432 C CD2   . LEU J 4   ? 1.29919  0.857127 0.610418 0.0197454   -0.10955    0.148356    6   LEU J CD2   
16433 N N     . VAL J 5   ? 1.27897  0.940217 0.66969  0.0482771   -0.11763    0.202629    7   VAL J N     
16434 C CA    . VAL J 5   ? 1.26822  0.961887 0.682262 0.0548568   -0.120599   0.217725    7   VAL J CA    
16435 C C     . VAL J 5   ? 1.27446  0.978454 0.694808 0.0535662   -0.115522   0.204518    7   VAL J C     
16436 O O     . VAL J 5   ? 1.27294  0.981292 0.666889 0.0456672   -0.112774   0.191709    7   VAL J O     
16437 C CB    . VAL J 5   ? 1.26694  0.983596 0.658945 0.0532583   -0.124585   0.228558    7   VAL J CB    
16438 C CG1   . VAL J 5   ? 1.25512  1.00863  0.664083 0.0575628   -0.128746   0.243502    7   VAL J CG1   
16439 C CG2   . VAL J 5   ? 1.26672  0.978327 0.656296 0.0559137   -0.128257   0.243747    7   VAL J CG2   
16440 N N     . GLU J 6   ? 1.29455  1.0035   0.752052 0.0615622   -0.114537   0.20877     8   GLU J N     
16441 C CA    . GLU J 6   ? 1.33157  1.05165  0.800755 0.0619832   -0.108355   0.196886    8   GLU J CA    
16442 C C     . GLU J 6   ? 1.3126   1.07229  0.796737 0.0645622   -0.112966   0.211631    8   GLU J C     
16443 O O     . GLU J 6   ? 1.31456  1.09212  0.804207 0.0675351   -0.12096    0.232027    8   GLU J O     
16444 C CB    . GLU J 6   ? 1.39652  1.10217  0.90086  0.0709962   -0.103847   0.19224     8   GLU J CB    
16445 C CG    . GLU J 6   ? 1.4718   1.1381   0.963357 0.0680687   -0.0992182  0.174901    8   GLU J CG    
16446 C CD    . GLU J 6   ? 1.52679  1.17148  1.03405  0.072778    -0.105916   0.186702    8   GLU J CD    
16447 O OE1   . GLU J 6   ? 1.5713   1.2212   1.07115  0.0711809   -0.113654   0.203926    8   GLU J OE1   
16448 O OE2   . GLU J 6   ? 1.53346  1.15674  1.06177  0.0782219   -0.103342   0.178804    8   GLU J OE2   
16449 N N     . SER J 7   ? 1.29958  1.07458  0.790618 0.0628718   -0.107929   0.201824    9   SER J N     
16450 C CA    . SER J 7   ? 1.30704  1.1206   0.818332 0.0651598   -0.112448   0.215167    9   SER J CA    
16451 C C     . SER J 7   ? 1.30912  1.13309  0.834594 0.0645564   -0.10417    0.201643    9   SER J C     
16452 O O     . SER J 7   ? 1.34668  1.14959  0.856331 0.0598426   -0.095049   0.181097    9   SER J O     
16453 C CB    . SER J 7   ? 1.31206  1.14428  0.791541 0.0559652   -0.119648   0.220596    9   SER J CB    
16454 O OG    . SER J 7   ? 1.31769  1.13537  0.758955 0.0440744   -0.115272   0.200292    9   SER J OG    
16455 N N     . GLY J 8   ? 1.30963  1.16825  0.86564  0.0691317   -0.107385   0.214413    10  GLY J N     
16456 C CA    . GLY J 8   ? 1.33339  1.20902  0.904999 0.0682961   -0.0996997  0.204162    10  GLY J CA    
16457 C C     . GLY J 8   ? 1.38331  1.25867  1.00303  0.0835721   -0.0926084  0.204998    10  GLY J C     
16458 O O     . GLY J 8   ? 1.39142  1.28154  1.02955  0.0856107   -0.0840088  0.196303    10  GLY J O     
16459 N N     . GLY J 9   ? 1.42009  1.2791   1.06147  0.0944755   -0.0962782  0.215936    11  GLY J N     
16460 C CA    . GLY J 9   ? 1.47303  1.32778  1.16228  0.110258    -0.0911341  0.217536    11  GLY J CA    
16461 C C     . GLY J 9   ? 1.49534  1.39176  1.22837  0.118293    -0.0957336  0.237058    11  GLY J C     
16462 O O     . GLY J 9   ? 1.4847   1.41246  1.20994  0.111083    -0.105289   0.252247    11  GLY J O     
16463 N N     . GLY J 10  ? 1.51474  1.41149  1.29433  0.133432    -0.0890901  0.236157    12  GLY J N     
16464 C CA    . GLY J 10  ? 1.52065  1.45576  1.34912  0.143299    -0.0940016  0.257066    12  GLY J CA    
16465 C C     . GLY J 10  ? 1.55034  1.48917  1.42061  0.157485    -0.0803505  0.245026    12  GLY J C     
16466 O O     . GLY J 10  ? 1.59024  1.49704  1.45473  0.162011    -0.0675315  0.221199    12  GLY J O     
16467 N N     . LEU J 11  ? 1.55084  1.53057  1.46334  0.164579    -0.0834193  0.262161    13  LEU J N     
16468 C CA    . LEU J 11  ? 1.5813   1.57328  1.54121  0.180117    -0.0709693  0.255134    13  LEU J CA    
16469 C C     . LEU J 11  ? 1.60278  1.62569  1.55027  0.170702    -0.0616774  0.24316     13  LEU J C     
16470 O O     . LEU J 11  ? 1.60555  1.65822  1.5339   0.156305    -0.0715412  0.254933    13  LEU J O     
16471 C CB    . LEU J 11  ? 1.5554   1.57426  1.57439  0.194238    -0.0820659  0.285804    13  LEU J CB    
16472 N N     . VAL J 12  ? 1.6108   1.62604  1.56767  0.178137    -0.0427416  0.219281    14  VAL J N     
16473 C CA    . VAL J 12  ? 1.60571  1.65003  1.55284  0.169244    -0.0320634  0.207623    14  VAL J CA    
16474 C C     . VAL J 12  ? 1.60132  1.65975  1.5984   0.188297    -0.014689   0.198356    14  VAL J C     
16475 O O     . VAL J 12  ? 1.58763  1.61581  1.60448  0.20483     -0.00572306 0.186405    14  VAL J O     
16476 C CB    . VAL J 12  ? 1.67098  1.6897   1.5562   0.151772    -0.0242373  0.182482    14  VAL J CB    
16477 C CG1   . VAL J 12  ? 1.69365  1.74706  1.56387  0.136886    -0.0193758  0.178133    14  VAL J CG1   
16478 C CG2   . VAL J 12  ? 1.66025  1.649    1.49786  0.13866     -0.0377526  0.185686    14  VAL J CG2   
16479 N N     . GLN J 13  ? 1.60724  1.71219  1.62502  0.185776    -0.0100362  0.203656    15  GLN J N     
16480 C CA    . GLN J 13  ? 1.63059  1.75636  1.69814  0.20417     0.00769071  0.19613     15  GLN J CA    
16481 C C     . GLN J 13  ? 1.65873  1.76239  1.69506  0.201985    0.0297781   0.162126    15  GLN J C     
16482 O O     . GLN J 13  ? 1.67169  1.76498  1.65328  0.181583    0.0299721   0.150535    15  GLN J O     
16483 C CB    . GLN J 13  ? 1.60501  1.79187  1.7095   0.202081    0.00384226  0.216835    15  GLN J CB    
16484 N N     . ALA J 14  ? 1.67897  1.77525  1.75055  0.223409    0.0480914   0.146489    16  ALA J N     
16485 C CA    . ALA J 14  ? 1.6654   1.74277  1.71097  0.223967    0.0707322   0.113537    16  ALA J CA    
16486 C C     . ALA J 14  ? 1.61329  1.7316   1.6427   0.208429    0.0803317   0.109898    16  ALA J C     
16487 O O     . ALA J 14  ? 1.60511  1.76796  1.67843  0.217687    0.0902598   0.116053    16  ALA J O     
16488 C CB    . ALA J 14  ? 1.70604  1.77366  1.79802  0.251677    0.0883321   0.0988903   16  ALA J CB    
16489 N N     . GLY J 15  ? 1.56782  1.67035  1.53563  0.184713    0.0769149   0.100776    17  GLY J N     
16490 C CA    . GLY J 15  ? 1.52723  1.66415  1.47425  0.16588     0.0823291   0.0996473   17  GLY J CA    
16491 C C     . GLY J 15  ? 1.49547  1.62458  1.39265  0.139758    0.0630813   0.109347    17  GLY J C     
16492 O O     . GLY J 15  ? 1.49834  1.6249   1.35323  0.121541    0.0690233   0.0968227   17  GLY J O     
16493 N N     . SER J 17  ? 1.48951  1.56523  1.27039  0.0914      0.00455274  0.137644    19  SER J N     
16494 C CA    . SER J 17  ? 1.49012  1.52316  1.21266  0.077337    -0.00027228 0.12574     19  SER J CA    
16495 C C     . SER J 17  ? 1.50376  1.51745  1.21905  0.079519    -0.0182122  0.140372    19  SER J C     
16496 O O     . SER J 17  ? 1.49868  1.53579  1.24798  0.0875614   -0.028706   0.161121    19  SER J O     
16497 C CB    . SER J 17  ? 1.44969  1.49192  1.13271  0.0535306   -0.00314039 0.121955    19  SER J CB    
16498 N N     . LEU J 18  ? 1.50674  1.47911  1.17859  0.0724273   -0.0210843  0.130106    20  LEU J N     
16499 C CA    . LEU J 18  ? 1.51463  1.46688  1.17137  0.0719993   -0.0366338  0.142159    20  LEU J CA    
16500 C C     . LEU J 18  ? 1.50266  1.41893  1.10397  0.0575115   -0.0373766  0.127804    20  LEU J C     
16501 O O     . LEU J 18  ? 1.52234  1.42552  1.10408  0.051668    -0.0253237  0.10907     20  LEU J O     
16502 C CB    . LEU J 18  ? 1.52675  1.46189  1.21671  0.0916049   -0.0368408  0.148075    20  LEU J CB    
16503 N N     . THR J 19  ? 1.47056  1.37311  1.04692  0.0516433   -0.0512811  0.137287    21  THR J N     
16504 C CA    . THR J 19  ? 1.4579   1.32877  0.984268 0.0383473   -0.0530189  0.125705    21  THR J CA    
16505 C C     . THR J 19  ? 1.43038  1.27983  0.945803 0.0421021   -0.0641585  0.136078    21  THR J C     
16506 O O     . THR J 19  ? 1.40029  1.26873  0.925649 0.0441933   -0.0756906  0.154366    21  THR J O     
16507 C CB    . THR J 19  ? 1.46647  1.35172  0.963052 0.0196912   -0.0575428  0.123769    21  THR J CB    
16508 O OG1   . THR J 19  ? 1.53509  1.44753  1.04262  0.0191227   -0.0709871  0.14232     21  THR J OG1   
16509 C CG2   . THR J 19  ? 1.46584  1.37484  0.973108 0.0138853   -0.0467726  0.115491    21  THR J CG2   
16510 N N     . LEU J 20  ? 1.42746  1.23895  0.92202  0.0422689   -0.0605547  0.12473     22  LEU J N     
16511 C CA    . LEU J 20  ? 1.39776  1.18664  0.884387 0.0462975   -0.069125   0.133587    22  LEU J CA    
16512 C C     . LEU J 20  ? 1.3825   1.15261  0.821817 0.0325461   -0.0742392  0.12857     22  LEU J C     
16513 O O     . LEU J 20  ? 1.3824   1.13643  0.794779 0.0225684   -0.0681125  0.112437    22  LEU J O     
16514 C CB    . LEU J 20  ? 1.40058  1.16028  0.901694 0.0564063   -0.0621569  0.124706    22  LEU J CB    
16515 C CG    . LEU J 20  ? 1.40627  1.17607  0.957815 0.0736121   -0.0608131  0.134069    22  LEU J CG    
16516 C CD1   . LEU J 20  ? 1.39357  1.20208  0.976462 0.0782062   -0.0563097  0.138205    22  LEU J CD1   
16517 C CD2   . LEU J 20  ? 1.42848  1.16478  0.98586  0.0804965   -0.0518828  0.117451    22  LEU J CD2   
16518 N N     . SER J 21  ? 1.36286  1.13627  0.792916 0.0324146   -0.0852421  0.143017    23  SER J N     
16519 C CA    . SER J 21  ? 1.37227  1.12413  0.762111 0.0232744   -0.0896362  0.139101    23  SER J CA    
16520 C C     . SER J 21  ? 1.35361  1.0768   0.74486  0.0298636   -0.090233   0.141345    23  SER J C     
16521 O O     . SER J 21  ? 1.36721  1.09157  0.790556 0.0412196   -0.0905917  0.150418    23  SER J O     
16522 C CB    . SER J 21  ? 1.42642  1.19714  0.802483 0.0198452   -0.0999813  0.151568    23  SER J CB    
16523 O OG    . SER J 21  ? 1.49901  1.29707  0.874256 0.0125126   -0.101998   0.150959    23  SER J OG    
16524 N N     . CYS J 22  ? 1.33831  1.03594  0.696286 0.0222139   -0.091135   0.133868    24  CYS J N     
16525 C CA    . CYS J 22  ? 1.33882  1.0144   0.694584 0.0265143   -0.0950275  0.140618    24  CYS J CA    
16526 C C     . CYS J 22  ? 1.33818  1.00273  0.657148 0.0182185   -0.0991672  0.139189    24  CYS J C     
16527 O O     . CYS J 22  ? 1.3584   1.0043   0.651668 0.00874145  -0.0960476  0.125053    24  CYS J O     
16528 C CB    . CYS J 22  ? 1.36273  1.00944  0.723804 0.0278215   -0.0895427  0.129283    24  CYS J CB    
16529 S SG    . CYS J 22  ? 1.41056  1.02793  0.761957 0.028361    -0.0958941  0.136378    24  CYS J SG    
16530 N N     . ALA J 23  ? 1.34657  1.02419  0.663673 0.0221083   -0.105927   0.154208    25  ALA J N     
16531 C CA    . ALA J 23  ? 1.37404  1.04336  0.658152 0.016491    -0.109108   0.152654    25  ALA J CA    
16532 C C     . ALA J 23  ? 1.3933   1.04259  0.676759 0.0204757   -0.110935   0.159769    25  ALA J C     
16533 O O     . ALA J 23  ? 1.37777  1.0256   0.687529 0.0278351   -0.112001   0.170121    25  ALA J O     
16534 C CB    . ALA J 23  ? 1.35717  1.05366  0.634343 0.0175702   -0.114357   0.161969    25  ALA J CB    
16535 N N     . SER J 24  ? 1.46058  1.09442  0.715139 0.0151806   -0.111821   0.154525    26  SER J N     
16536 C CA    . SER J 24  ? 1.52321  1.1398   0.774627 0.0176931   -0.113839   0.161445    26  SER J CA    
16537 C C     . SER J 24  ? 1.51594  1.13504  0.740921 0.0168744   -0.115642   0.162436    26  SER J C     
16538 O O     . SER J 24  ? 1.55195  1.15927  0.751571 0.0090777   -0.114723   0.148993    26  SER J O     
16539 C CB    . SER J 24  ? 1.58851  1.17519  0.833646 0.0111406   -0.111766   0.149732    26  SER J CB    
16540 O OG    . SER J 24  ? 1.77189  1.35708  1.03549  0.0111646   -0.10815    0.142827    26  SER J OG    
16541 N N     . SER J 25  ? 1.50657  1.14233  0.738494 0.025216    -0.118006   0.17864     27  SER J N     
16542 C CA    . SER J 25  ? 1.57483  1.21715  0.782453 0.0266832   -0.118448   0.178878    27  SER J CA    
16543 C C     . SER J 25  ? 1.57038  1.1895   0.766129 0.0261837   -0.117856   0.177706    27  SER J C     
16544 O O     . SER J 25  ? 1.53106  1.13863  0.743195 0.0273695   -0.118751   0.185235    27  SER J O     
16545 C CB    . SER J 25  ? 1.59406  1.26738  0.810318 0.0354112   -0.120144   0.195822    27  SER J CB    
16546 O OG    . SER J 25  ? 1.58078  1.2584   0.824134 0.0419252   -0.121348   0.214204    27  SER J OG    
16547 N N     . GLY J 26  ? 1.58249  1.19467  0.750801 0.0242153   -0.117109   0.168268    28  GLY J N     
16548 C CA    . GLY J 26  ? 1.58773  1.17723  0.7436   0.0232455   -0.116762   0.165489    28  GLY J CA    
16549 C C     . GLY J 26  ? 1.57785  1.1405   0.718831 0.0115776   -0.117285   0.14899     28  GLY J C     
16550 O O     . GLY J 26  ? 1.52668  1.08967  0.667502 0.00445146  -0.116941   0.139719    28  GLY J O     
16551 N N     . GLY J 27  ? 1.58896  1.13084  0.718324 0.00991352  -0.118062   0.146954    29  GLY J N     
16552 C CA    . GLY J 27  ? 1.56235  1.07827  0.677035 -0.00149496 -0.119471   0.134602    29  GLY J CA    
16553 C C     . GLY J 27  ? 1.59742  1.09588  0.721822 -0.00436034 -0.121639   0.140496    29  GLY J C     
16554 O O     . GLY J 27  ? 1.66085  1.1394   0.773172 -0.00922959 -0.12395    0.137788    29  GLY J O     
16555 N N     . THR J 28  ? 1.5743   1.07977  0.721134 -0.00165233 -0.121894   0.149051    30  THR J N     
16556 C CA    . THR J 28  ? 1.53582  1.02528  0.693117 -0.00473282 -0.125394   0.155172    30  THR J CA    
16557 C C     . THR J 28  ? 1.49971  0.974847 0.655689 -0.0150947  -0.125274   0.143468    30  THR J C     
16558 O O     . THR J 28  ? 1.5652   1.02012  0.715109 -0.023035   -0.128521   0.140865    30  THR J O     
16559 C CB    . THR J 28  ? 1.50555  1.00927  0.689198 0.00448576  -0.126847   0.17289     30  THR J CB    
16560 O OG1   . THR J 28  ? 1.46573  0.984    0.663655 0.00703095  -0.124719   0.172098    30  THR J OG1   
16561 C CG2   . THR J 28  ? 1.48302  1.00367  0.667745 0.0149849   -0.125679   0.185639    30  THR J CG2   
16562 N N     . PHE J 29  ? 1.46223  0.949635 0.623673 -0.0148162  -0.121336   0.13661     31  PHE J N     
16563 C CA    . PHE J 29  ? 1.44952  0.928223 0.611253 -0.0224905  -0.118817   0.12449     31  PHE J CA    
16564 C C     . PHE J 29  ? 1.46609  0.938353 0.603257 -0.033184   -0.11641    0.110396    31  PHE J C     
16565 O O     . PHE J 29  ? 1.44826  0.921523 0.584132 -0.0389842  -0.112104   0.099608    31  PHE J O     
16566 C CB    . PHE J 29  ? 1.46226  0.959841 0.647494 -0.0152579  -0.11547    0.126255    31  PHE J CB    
16567 C CG    . PHE J 29  ? 1.48952  0.988724 0.702194 -0.00724083 -0.11845    0.139207    31  PHE J CG    
16568 C CD1   . PHE J 29  ? 1.50526  0.993409 0.721315 -0.00648946 -0.124017   0.150384    31  PHE J CD1   
16569 C CD2   . PHE J 29  ? 1.47865  0.991632 0.716246 -0.00047613 -0.116362   0.141892    31  PHE J CD2   
16570 C CE1   . PHE J 29  ? 1.50715  0.996549 0.749892 -0.00068494 -0.127815   0.163473    31  PHE J CE1   
16571 C CE2   . PHE J 29  ? 1.48918  1.00178  0.753745 0.00621706  -0.120203   0.154861    31  PHE J CE2   
16572 C CZ    . PHE J 29  ? 1.5062   1.00705  0.77287  0.00559302  -0.126127   0.165817    31  PHE J CZ    
16573 N N     . GLU J 30  ? 1.47827  0.943873 0.59714  -0.0357539  -0.119054   0.110902    32  GLU J N     
16574 C CA    . GLU J 30  ? 1.48544  0.94349  0.582395 -0.0468497  -0.118247   0.0995604   32  GLU J CA    
16575 C C     . GLU J 30  ? 1.48772  0.92583  0.573195 -0.0591794  -0.118913   0.0929619   32  GLU J C     
16576 O O     . GLU J 30  ? 1.51686  0.952095 0.587622 -0.069971   -0.116831   0.0835111   32  GLU J O     
16577 C CB    . GLU J 30  ? 1.48981  0.942603 0.572001 -0.0454369  -0.121678   0.101843    32  GLU J CB    
16578 C CG    . GLU J 30  ? 1.45049  0.923935 0.53576  -0.0365594  -0.120331   0.103405    32  GLU J CG    
16579 C CD    . GLU J 30  ? 1.53418  0.997371 0.60013  -0.0374641  -0.123187   0.100201    32  GLU J CD    
16580 O OE1   . GLU J 30  ? 1.51192  0.956399 0.572142 -0.0384952  -0.12608    0.103552    32  GLU J OE1   
16581 O OE2   . GLU J 30  ? 1.66436  1.13784  0.722355 -0.0365397  -0.123139   0.0949701   32  GLU J OE2   
16582 N N     . THR J 31  ? 1.44868  0.874334 0.540385 -0.0585118  -0.122341   0.0986785   33  THR J N     
16583 C CA    . THR J 31  ? 1.38807  0.795154 0.466766 -0.0707941  -0.12402    0.0926346   33  THR J CA    
16584 C C     . THR J 31  ? 1.38367  0.792401 0.474166 -0.0704481  -0.119821   0.085835    33  THR J C     
16585 O O     . THR J 31  ? 1.46781  0.864044 0.546026 -0.0805594  -0.119279   0.077407    33  THR J O     
16586 C CB    . THR J 31  ? 1.36006  0.750858 0.435627 -0.0720682  -0.132192   0.102984    33  THR J CB    
16587 O OG1   . THR J 31  ? 1.33444  0.728984 0.432078 -0.0631075  -0.134009   0.111568    33  THR J OG1   
16588 C CG2   . THR J 31  ? 1.33101  0.721533 0.400472 -0.0680009  -0.135176   0.110018    33  THR J CG2   
16589 N N     . TYR J 32  ? 1.35542  0.779657 0.469374 -0.0587312  -0.116769   0.0891687   34  TYR J N     
16590 C CA    . TYR J 32  ? 1.33503  0.759253 0.465411 -0.0555499  -0.113312   0.0837325   34  TYR J CA    
16591 C C     . TYR J 32  ? 1.33771  0.77511  0.466879 -0.0575352  -0.10406    0.0707777   34  TYR J C     
16592 O O     . TYR J 32  ? 1.3434   0.796347 0.468908 -0.0574709  -0.101523   0.0707521   34  TYR J O     
16593 C CB    . TYR J 32  ? 1.31368  0.749351 0.473862 -0.0417395  -0.115003   0.0957823   34  TYR J CB    
16594 C CG    . TYR J 32  ? 1.29878  0.726048 0.467537 -0.0383684  -0.123393   0.110931    34  TYR J CG    
16595 C CD1   . TYR J 32  ? 1.28751  0.711764 0.442946 -0.0403229  -0.127837   0.118933    34  TYR J CD1   
16596 C CD2   . TYR J 32  ? 1.30017  0.722301 0.491999 -0.0333765  -0.127048   0.117631    34  TYR J CD2   
16597 C CE1   . TYR J 32  ? 1.27438  0.694387 0.439714 -0.0369289  -0.13467    0.133835    34  TYR J CE1   
16598 C CE2   . TYR J 32  ? 1.29493  0.711392 0.496138 -0.0317183  -0.135145   0.13311     34  TYR J CE2   
16599 C CZ    . TYR J 32  ? 1.28319  0.700289 0.471347 -0.0333238  -0.138469   0.141518    34  TYR J CZ    
16600 O OH    . TYR J 32  ? 1.28352  0.698515 0.48125  -0.0314437  -0.145508   0.157666    34  TYR J OH    
16601 N N     . ALA J 33  ? 1.36034  0.791745 0.492921 -0.0593398  -0.0990923  0.0595032   35  ALA J N     
16602 C CA    . ALA J 33  ? 1.38898  0.836324 0.528306 -0.0578848  -0.0888884  0.048325    35  ALA J CA    
16603 C C     . ALA J 33  ? 1.42227  0.885139 0.595329 -0.0428311  -0.0874128  0.0548718   35  ALA J C     
16604 O O     . ALA J 33  ? 1.45165  0.907654 0.640175 -0.0357155  -0.0938474  0.0654603   35  ALA J O     
16605 C CB    . ALA J 33  ? 1.41135  0.84545  0.539555 -0.0648219  -0.0832545  0.0326167   35  ALA J CB    
16606 N N     . MET J 34  ? 1.4251   0.909709 0.61089  -0.0386835  -0.0793918  0.0498885   36  MET J N     
16607 C CA    . MET J 34  ? 1.41935  0.920881 0.639135 -0.0246423  -0.0781542  0.0570265   36  MET J CA    
16608 C C     . MET J 34  ? 1.4277   0.939914 0.662169 -0.0209212  -0.0671971  0.0442399   36  MET J C     
16609 O O     . MET J 34  ? 1.40822  0.926188 0.626029 -0.0294965  -0.0599781  0.0329656   36  MET J O     
16610 C CB    . MET J 34  ? 1.40457  0.930475 0.628949 -0.0215533  -0.0812044  0.0690153   36  MET J CB    
16611 C CG    . MET J 34  ? 1.40813  0.927829 0.62339  -0.0211841  -0.0904293  0.0822282   36  MET J CG    
16612 S SD    . MET J 34  ? 1.40627  0.952879 0.617568 -0.0201025  -0.0927672  0.0903875   36  MET J SD    
16613 C CE    . MET J 34  ? 1.37609  0.917819 0.594241 -0.0115118  -0.101044   0.108091    36  MET J CE    
16614 N N     . GLY J 35  ? 1.44899  0.965403 0.716301 -0.00784916 -0.0658975  0.0472518   37  GLY J N     
16615 C CA    . GLY J 35  ? 1.49316  1.02043  0.779312 -0.00146224 -0.054802   0.0354252   37  GLY J CA    
16616 C C     . GLY J 35  ? 1.51501  1.05076  0.843505 0.0148413   -0.0555127  0.0439062   37  GLY J C     
16617 O O     . GLY J 35  ? 1.48595  1.02672  0.830197 0.0206639   -0.0646356  0.0618055   37  GLY J O     
16618 N N     . TRP J 36  ? 1.57431  1.11248  0.921815 0.0224707   -0.0452683  0.0310682   38  TRP J N     
16619 C CA    . TRP J 36  ? 1.57913  1.12642  0.970444 0.0387272   -0.0448768  0.0382855   38  TRP J CA    
16620 C C     . TRP J 36  ? 1.6163   1.13841  1.01987  0.0459344   -0.0389079  0.0216002   38  TRP J C     
16621 O O     . TRP J 36  ? 1.61676  1.12449  0.995382 0.0389866   -0.030808   0.00128986  38  TRP J O     
16622 C CB    . TRP J 36  ? 1.58023  1.16488  0.991377 0.0438883   -0.0373849  0.0410016   38  TRP J CB    
16623 C CG    . TRP J 36  ? 1.59796  1.2081   1.00118  0.0379307   -0.044543   0.0573781   38  TRP J CG    
16624 C CD1   . TRP J 36  ? 1.58582  1.20598  0.958264 0.024449    -0.0434448  0.053911    38  TRP J CD1   
16625 C CD2   . TRP J 36  ? 1.60128  1.22973  1.02747  0.0450544   -0.0544461  0.0796309   38  TRP J CD2   
16626 N NE1   . TRP J 36  ? 1.59087  1.23227  0.964737 0.0230226   -0.0519269  0.0703445   38  TRP J NE1   
16627 C CE2   . TRP J 36  ? 1.59846  1.24677  1.00367  0.0354186   -0.0584405  0.0862818   38  TRP J CE2   
16628 C CE3   . TRP J 36  ? 1.58249  1.2126   1.04441  0.0579855   -0.0606708  0.0949214   38  TRP J CE3   
16629 C CZ2   . TRP J 36  ? 1.57529  1.24547  0.991266 0.0384907   -0.067799   0.105951    38  TRP J CZ2   
16630 C CZ3   . TRP J 36  ? 1.59738  1.25128  1.07113  0.0606141   -0.0699355  0.116706    38  TRP J CZ3   
16631 C CH2   . TRP J 36  ? 1.59486  1.26883  1.04448  0.0510565   -0.0731608  0.12135     38  TRP J CH2   
16632 N N     . PHE J 37  ? 1.62357  1.13962  1.06505  0.0595283   -0.0434554  0.0303228   39  PHE J N     
16633 C CA    . PHE J 37  ? 1.64238  1.13421  1.10198  0.0688929   -0.0381155  0.0142367   39  PHE J CA    
16634 C C     . PHE J 37  ? 1.6466   1.15883  1.15634  0.0866188   -0.0352542  0.0234469   39  PHE J C     
16635 O O     . PHE J 37  ? 1.60512  1.14552  1.13121  0.0891176   -0.040972   0.0448938   39  PHE J O     
16636 C CB    . PHE J 37  ? 1.64599  1.10082  1.10266  0.0661358   -0.0504414  0.0173492   39  PHE J CB    
16637 C CG    . PHE J 37  ? 1.62473  1.05525  1.03566  0.0494884   -0.0538896  0.00684519  39  PHE J CG    
16638 C CD1   . PHE J 37  ? 1.60709  1.04762  0.989628 0.0371614   -0.0599424  0.0185851   39  PHE J CD1   
16639 C CD2   . PHE J 37  ? 1.63197  1.02857  1.02976  0.0465034   -0.0522798  -0.0140153  39  PHE J CD2   
16640 C CE1   . PHE J 37  ? 1.62973  1.04871  0.973881 0.022495    -0.0639044  0.0109064   39  PHE J CE1   
16641 C CE2   . PHE J 37  ? 1.64855  1.02455  1.00564  0.030564    -0.0570213  -0.0215206  39  PHE J CE2   
16642 C CZ    . PHE J 37  ? 1.65053  1.0384   0.98222  0.0187783   -0.0628302  -0.00820601 39  PHE J CZ    
16643 N N     . ARG J 38  ? 1.6598   1.15805  1.19398  0.0990234   -0.0269732  0.00770701  40  ARG J N     
16644 C CA    . ARG J 38  ? 1.6293   1.14667  1.21476  0.117164    -0.0237719  0.0163117   40  ARG J CA    
16645 C C     . ARG J 38  ? 1.6794   1.16251  1.29577  0.129105    -0.0286282  0.0130379   40  ARG J C     
16646 O O     . ARG J 38  ? 1.73265  1.18376  1.33345  0.128197    -0.0229682  -0.0115453  40  ARG J O     
16647 C CB    . ARG J 38  ? 1.60502  1.1454   1.1993   0.124581    -0.00508462 -0.00143415 40  ARG J CB    
16648 C CG    . ARG J 38  ? 1.61385  1.16232  1.16233  0.110159    0.00598949  -0.0193061  40  ARG J CG    
16649 C CD    . ARG J 38  ? 1.59878  1.19182  1.16168  0.11353     0.0173796   -0.0169972  40  ARG J CD    
16650 N NE    . ARG J 38  ? 1.60292  1.2073   1.21554  0.134198    0.0265801   -0.0201445  40  ARG J NE    
16651 C CZ    . ARG J 38  ? 1.62819  1.25627  1.25018  0.140298    0.0443756   -0.0345673  40  ARG J CZ    
16652 N NH1   . ARG J 38  ? 1.60571  1.27752  1.23662  0.137584    0.0481872   -0.023269   40  ARG J NH1   
16653 N NH2   . ARG J 38  ? 1.66776  1.27529  1.29518  0.150838    0.0577755   -0.0596044  40  ARG J NH2   
16654 N N     . GLN J 39  ? 1.66283  1.1523   1.3215   0.139233    -0.0397734  0.037937    41  GLN J N     
16655 C CA    . GLN J 39  ? 1.66418  1.12209  1.35896  0.15141     -0.0451771  0.0370827   41  GLN J CA    
16656 C C     . GLN J 39  ? 1.65369  1.13481  1.40288  0.171026    -0.0400633  0.0455883   41  GLN J C     
16657 O O     . GLN J 39  ? 1.61641  1.12707  1.39131  0.174348    -0.0484884  0.0742022   41  GLN J O     
16658 C CB    . GLN J 39  ? 1.66461  1.10564  1.36499  0.145468    -0.0646274  0.0614667   41  GLN J CB    
16659 C CG    . GLN J 39  ? 1.71752  1.13023  1.46349  0.157879    -0.0731632  0.0677928   41  GLN J CG    
16660 C CD    . GLN J 39  ? 1.75241  1.11453  1.48349  0.154248    -0.0742881  0.0430401   41  GLN J CD    
16661 O OE1   . GLN J 39  ? 1.80936  1.15465  1.53547  0.160458    -0.0611915  0.0126304   41  GLN J OE1   
16662 N NE2   . GLN J 39  ? 1.72822  1.06671  1.45287  0.144063    -0.0902915  0.0564446   41  GLN J NE2   
16663 N N     . ALA J 40  ? 1.66517  1.1346   1.43065  0.183878    -0.0259627  0.0206533   42  ALA J N     
16664 C CA    . ALA J 40  ? 1.66409  1.1566   1.48224  0.204024    -0.0182773  0.0252098   42  ALA J CA    
16665 C C     . ALA J 40  ? 1.69687  1.16807  1.56648  0.217534    -0.0312325  0.0424305   42  ALA J C     
16666 O O     . ALA J 40  ? 1.72682  1.16033  1.58861  0.211304    -0.0436129  0.0442213   42  ALA J O     
16667 C CB    . ALA J 40  ? 1.66547  1.15108  1.47871  0.212758    0.00274624  -0.00985853 42  ALA J CB    
16668 N N     . PRO J 41  ? 1.69077  1.1857   1.61609  0.235528    -0.0301111  0.0577197   43  PRO J N     
16669 C CA    . PRO J 41  ? 1.67891  1.15202  1.65667  0.249065    -0.0423414  0.0742311   43  PRO J CA    
16670 C C     . PRO J 41  ? 1.68545  1.09988  1.66185  0.25242     -0.0431269  0.0496199   43  PRO J C     
16671 O O     . PRO J 41  ? 1.69335  1.09232  1.66973  0.262925    -0.0264866  0.0167753   43  PRO J O     
16672 C CB    . PRO J 41  ? 1.68068  1.18647  1.71391  0.269777    -0.0343032  0.08245     43  PRO J CB    
16673 C CG    . PRO J 41  ? 1.66304  1.22057  1.67247  0.261283    -0.0261433  0.0872857   43  PRO J CG    
16674 C CD    . PRO J 41  ? 1.67478  1.21968  1.61724  0.242781    -0.0185169  0.0623099   43  PRO J CD    
16675 N N     . ARG J 45  ? 1.67849  0.998197 1.2723   0.123001    -0.0475447  -0.0396157  47  ARG J N     
16676 C CA    . ARG J 45  ? 1.67965  1.01258  1.22665  0.103981    -0.0507024  -0.033355   47  ARG J CA    
16677 C C     . ARG J 45  ? 1.73064  1.07226  1.23937  0.0982344   -0.0334185  -0.0605261  47  ARG J C     
16678 O O     . ARG J 45  ? 1.7802   1.09312  1.25738  0.0901214   -0.0309487  -0.0841117  47  ARG J O     
16679 C CB    . ARG J 45  ? 1.65671  0.95878  1.18334  0.0895763   -0.0677206  -0.025922   47  ARG J CB    
16680 N N     . GLU J 46  ? 1.71674  1.09916  1.22846  0.101523    -0.0222083  -0.0560518  48  GLU J N     
16681 C CA    . GLU J 46  ? 1.71591  1.11309  1.19576  0.0960563   -0.00514386 -0.0781478  48  GLU J CA    
16682 C C     . GLU J 46  ? 1.70598  1.12961  1.15378  0.0803212   -0.0076176  -0.064613   48  GLU J C     
16683 O O     . GLU J 46  ? 1.75221  1.20841  1.21949  0.0838888   -0.00935005 -0.0444606  48  GLU J O     
16684 C CB    . GLU J 46  ? 1.70535  1.12982  1.22185  0.114022    0.0106525   -0.0841384  48  GLU J CB    
16685 C CG    . GLU J 46  ? 1.72137  1.17212  1.21368  0.110033    0.0297863   -0.102022   48  GLU J CG    
16686 C CD    . GLU J 46  ? 1.72517  1.20691  1.2594   0.128715    0.0450753   -0.104968   48  GLU J CD    
16687 O OE1   . GLU J 46  ? 1.74423  1.25113  1.26531  0.127203    0.0620097   -0.118523   48  GLU J OE1   
16688 O OE2   . GLU J 46  ? 1.71701  1.1993   1.2991   0.144785    0.0399211   -0.0923083  48  GLU J OE2   
16689 N N     . PHE J 47  ? 1.67618  1.08596  1.07603  0.0631176   -0.00819212 -0.0756256  49  PHE J N     
16690 C CA    . PHE J 47  ? 1.6067   1.03993  0.976719 0.0487252   -0.00924477 -0.0652122  49  PHE J CA    
16691 C C     . PHE J 47  ? 1.56767  1.04128  0.950231 0.0540975   0.00487343  -0.0657391  49  PHE J C     
16692 O O     . PHE J 47  ? 1.56567  1.04529  0.958827 0.0630128   0.0199861   -0.083887   49  PHE J O     
16693 C CB    . PHE J 47  ? 1.62993  1.04521  0.948923 0.0307047   -0.00851944 -0.0801353  49  PHE J CB    
16694 C CG    . PHE J 47  ? 1.62195  1.05983  0.909562 0.0157299   -0.00749518 -0.0728899  49  PHE J CG    
16695 C CD1   . PHE J 47  ? 1.64025  1.10538  0.918487 0.0133583   0.00785773  -0.0828468  49  PHE J CD1   
16696 C CD2   . PHE J 47  ? 1.60099  1.03201  0.869082 0.00379834  -0.0218944  -0.056218   49  PHE J CD2   
16697 C CE1   . PHE J 47  ? 1.62792  1.1108   0.878369 -0.00157616 0.00732864  -0.0756094  49  PHE J CE1   
16698 C CE2   . PHE J 47  ? 1.61144  1.05942  0.852051 -0.00944757 -0.0216069  -0.050398   49  PHE J CE2   
16699 C CZ    . PHE J 47  ? 1.61652  1.08923  0.848108 -0.0127739  -0.0077093  -0.0598772  49  PHE J CZ    
16700 N N     . ALA J 48  ? 1.52942  1.03076  0.911032 0.0485996   -0.0002344  -0.046066   50  ALA J N     
16701 C CA    . ALA J 48  ? 1.50223  1.04354  0.896817 0.0515676   0.0105062   -0.0436642  50  ALA J CA    
16702 C C     . ALA J 48  ? 1.4783   1.03226  0.832336 0.0331217   0.0127384   -0.0452318  50  ALA J C     
16703 O O     . ALA J 48  ? 1.50879  1.08044  0.854089 0.0300216   0.0268213   -0.0580308  50  ALA J O     
16704 C CB    . ALA J 48  ? 1.46291  1.02912  0.895096 0.061279    0.00262337  -0.0197027  50  ALA J CB    
16705 N N     . ALA J 49  ? 1.42422  0.969962 0.755538 0.0213353   -0.00096312 -0.0314244  51  ALA J N     
16706 C CA    . ALA J 49  ? 1.39432  0.949776 0.690141 0.00410803  -0.00096047 -0.0306504  51  ALA J CA    
16707 C C     . ALA J 49  ? 1.37296  0.908549 0.646538 -0.00540133 -0.0166787  -0.0180566  51  ALA J C     
16708 O O     . ALA J 49  ? 1.36058  0.8819   0.649961 0.00203238  -0.0265279  -0.00803226 51  ALA J O     
16709 C CB    . ALA J 49  ? 1.37403  0.968343 0.683951 0.0039347   0.00299226  -0.0214508  51  ALA J CB    
16710 N N     . ALA J 50  ? 1.37258  0.908222 0.611452 -0.021572   -0.0186356  -0.0179626  52  ALA J N     
16711 C CA    . ALA J 50  ? 1.3687   0.887509 0.585369 -0.0307956  -0.0322411  -0.00666361 52  ALA J CA    
16712 C C     . ALA J 50  ? 1.3699   0.89637  0.555719 -0.0470186  -0.0324503  -0.00600833 52  ALA J C     
16713 O O     . ALA J 50  ? 1.40358  0.942198 0.578898 -0.0539084  -0.0220786  -0.0164225  52  ALA J O     
16714 C CB    . ALA J 50  ? 1.38617  0.87099  0.589393 -0.0331654  -0.0376534  -0.0125518  52  ALA J CB    
16715 N N     . VAL J 51  ? 1.34756  0.866743 0.519777 -0.0529204  -0.0441338  0.00654393  53  VAL J N     
16716 C CA    . VAL J 51  ? 1.34368  0.867451 0.48991  -0.0674632  -0.0464247  0.0089045   53  VAL J CA    
16717 C C     . VAL J 51  ? 1.33992  0.838547 0.46372  -0.0745233  -0.0582175  0.0160365   53  VAL J C     
16718 O O     . VAL J 51  ? 1.32343  0.811482 0.457927 -0.0662956  -0.0658732  0.0246803   53  VAL J O     
16719 C CB    . VAL J 51  ? 1.33181  0.883199 0.490751 -0.0661269  -0.0474113  0.017659    53  VAL J CB    
16720 C CG1   . VAL J 51  ? 1.31532  0.871512 0.495642 -0.0536308  -0.0557224  0.0311235   53  VAL J CG1   
16721 C CG2   . VAL J 51  ? 1.32653  0.877542 0.458844 -0.0817037  -0.0519516  0.0202825   53  VAL J CG2   
16722 N N     . SER J 52  ? 1.35081  0.841983 0.445438 -0.089898   -0.059609   0.0138229   54  SER J N     
16723 C CA    . SER J 52  ? 1.35345  0.820953 0.425968 -0.0979792  -0.0700558  0.0199677   54  SER J CA    
16724 C C     . SER J 52  ? 1.34311  0.812327 0.421393 -0.0928905  -0.079232   0.0333135   54  SER J C     
16725 O O     . SER J 52  ? 1.32585  0.815231 0.418178 -0.0872941  -0.0778525  0.0367509   54  SER J O     
16726 C CB    . SER J 52  ? 1.36826  0.830932 0.411677 -0.115461   -0.0689703  0.0156964   54  SER J CB    
16727 O OG    . SER J 52  ? 1.36964  0.849184 0.41072  -0.121609   -0.0681282  0.0189221   54  SER J OG    
16728 N N     . TRP J 53  ? 1.34727  0.796129 0.414031 -0.095057   -0.0885485  0.0406128   55  TRP J N     
16729 C CA    . TRP J 53  ? 1.34091  0.789992 0.410832 -0.089398   -0.0962003  0.052073    55  TRP J CA    
16730 C C     . TRP J 53  ? 1.35278  0.810728 0.410874 -0.0969238  -0.0967213  0.0516442   55  TRP J C     
16731 O O     . TRP J 53  ? 1.35868  0.827186 0.423971 -0.0904005  -0.0993917  0.0568144   55  TRP J O     
16732 C CB    . TRP J 53  ? 1.34221  0.76848  0.401288 -0.0915858  -0.105096   0.0595425   55  TRP J CB    
16733 C CG    . TRP J 53  ? 1.36387  0.775363 0.396474 -0.106843   -0.10867    0.0579893   55  TRP J CG    
16734 C CD1   . TRP J 53  ? 1.37546  0.773976 0.391327 -0.118773   -0.108681   0.0528163   55  TRP J CD1   
16735 C CD2   . TRP J 53  ? 1.35793  0.765238 0.377747 -0.112042   -0.113712   0.0624783   55  TRP J CD2   
16736 N NE1   . TRP J 53  ? 1.3758   0.764264 0.37083  -0.13132    -0.113583   0.0557626   55  TRP J NE1   
16737 C CE2   . TRP J 53  ? 1.37168  0.763674 0.369854 -0.127095   -0.116908   0.0615207   55  TRP J CE2   
16738 C CE3   . TRP J 53  ? 1.34852  0.762576 0.37233  -0.105618   -0.116201   0.0667086   55  TRP J CE3   
16739 C CZ2   . TRP J 53  ? 1.38104  0.763139 0.364907 -0.135244   -0.122906   0.0658577   55  TRP J CZ2   
16740 C CZ3   . TRP J 53  ? 1.35415  0.756712 0.362108 -0.113232   -0.121712   0.0686416   55  TRP J CZ3   
16741 C CH2   . TRP J 53  ? 1.37277  0.758531 0.362642 -0.127412   -0.12539    0.0690056   55  TRP J CH2   
16742 N N     . SER J 54  ? 1.38116  0.833907 0.419802 -0.111649   -0.0950231  0.0459143   56  SER J N     
16743 C CA    . SER J 54  ? 1.39893  0.857609 0.42643  -0.121425   -0.09658    0.0458333   56  SER J CA    
16744 C C     . SER J 54  ? 1.40154  0.888146 0.44449  -0.119045   -0.0897313  0.0419473   56  SER J C     
16745 O O     . SER J 54  ? 1.40181  0.897289 0.441851 -0.124243   -0.092538   0.0432237   56  SER J O     
16746 C CB    . SER J 54  ? 1.43246  0.879174 0.436967 -0.138587   -0.0970777  0.0433124   56  SER J CB    
16747 O OG    . SER J 54  ? 1.49335  0.948602 0.496426 -0.143512   -0.0876313  0.0349316   56  SER J OG    
16748 N N     . GLY J 55  ? 1.40509  0.904834 0.465811 -0.111074   -0.0814493  0.0373761   57  GLY J N     
16749 C CA    . GLY J 55  ? 1.41763  0.945849 0.497045 -0.107933   -0.0738932  0.0342156   57  GLY J CA    
16750 C C     . GLY J 55  ? 1.46936  1.00769  0.537865 -0.122497   -0.0668084  0.0276034   57  GLY J C     
16751 O O     . GLY J 55  ? 1.47705  1.04048  0.557524 -0.124367   -0.0625134  0.0271487   57  GLY J O     
16752 N N     . GLY J 56  ? 1.48686  1.0077   0.533494 -0.133099   -0.0657463  0.0236399   58  GLY J N     
16753 C CA    . GLY J 56  ? 1.55648  1.08558  0.588055 -0.149248   -0.0600333  0.0196656   58  GLY J CA    
16754 C C     . GLY J 56  ? 1.62588  1.16584  0.660138 -0.148297   -0.0462552  0.00882839  58  GLY J C     
16755 O O     . GLY J 56  ? 1.67544  1.23447  0.706135 -0.158013   -0.037592   0.00524766  58  GLY J O     
16756 N N     . SER J 57  ? 1.61721  1.14484  0.657612 -0.136824   -0.0441746  0.0034065   59  SER J N     
16757 C CA    . SER J 57  ? 1.59884  1.13177  0.640047 -0.134418   -0.0313763  -0.00957628 59  SER J CA    
16758 C C     . SER J 57  ? 1.5484   1.08392  0.61918  -0.114592   -0.0276724  -0.0135705  59  SER J C     
16759 O O     . SER J 57  ? 1.48139  1.00235  0.561433 -0.105614   -0.0371232  -0.00663037 59  SER J O     
16760 C CB    . SER J 57  ? 1.61773  1.12657  0.628674 -0.145298   -0.0336025  -0.0143258  59  SER J CB    
16761 O OG    . SER J 57  ? 1.6552   1.13762  0.665266 -0.139351   -0.0450016  -0.0095808  59  SER J OG    
16762 N N     . ALA J 58  ? 1.55253  1.1074   0.639425 -0.107656   -0.0136376  -0.0240279  60  ALA J N     
16763 C CA    . ALA J 58  ? 1.54369  1.1022   0.662275 -0.0885962  -0.00938242 -0.0277629  60  ALA J CA    
16764 C C     . ALA J 58  ? 1.5743   1.13604  0.694768 -0.0840968  0.00593147  -0.045529   60  ALA J C     
16765 O O     . ALA J 58  ? 1.60068  1.17628  0.705373 -0.0941228  0.0164826   -0.0532932  60  ALA J O     
16766 C CB    . ALA J 58  ? 1.52402  1.11138  0.672839 -0.0803348  -0.00896213 -0.0184886  60  ALA J CB    
16767 N N     . HIS J 59  ? 1.5617   1.11084  0.701929 -0.0688836  0.0073385   -0.0519716  61  HIS J N     
16768 C CA    . HIS J 59  ? 1.60326  1.15393  0.748087 -0.0618719  0.0224226   -0.0709878  61  HIS J CA    
16769 C C     . HIS J 59  ? 1.63485  1.19209  0.822929 -0.0404443  0.0262739   -0.0720094  61  HIS J C     
16770 O O     . HIS J 59  ? 1.65447  1.20743  0.863515 -0.0325113  0.0148769   -0.0579481  61  HIS J O     
16771 C CB    . HIS J 59  ? 1.6078   1.12631  0.720238 -0.0698872  0.0203603   -0.0836091  61  HIS J CB    
16772 C CG    . HIS J 59  ? 1.58811  1.07469  0.705554 -0.0641633  0.00653277  -0.0796066  61  HIS J CG    
16773 N ND1   . HIS J 59  ? 1.55744  1.03226  0.670982 -0.0688189  -0.00985683 -0.0618966  61  HIS J ND1   
16774 C CD2   . HIS J 59  ? 1.60914  1.07323  0.735306 -0.0547495  0.0067005   -0.0910389  61  HIS J CD2   
16775 C CE1   . HIS J 59  ? 1.55218  1.00051  0.672314 -0.0630605  -0.0190225  -0.0613903  61  HIS J CE1   
16776 N NE2   . HIS J 59  ? 1.59324  1.03368  0.721555 -0.0549397  -0.0100455  -0.0786489  61  HIS J NE2   
16777 N N     . TYR J 60  ? 1.67764  1.24578  0.879057 -0.0309589  0.042659    -0.0883603  62  TYR J N     
16778 C CA    . TYR J 60  ? 1.70609  1.28724  0.953102 -0.0101848  0.048707    -0.0888084  62  TYR J CA    
16779 C C     . TYR J 60  ? 1.77047  1.32959  1.02273  0.00142647  0.05778     -0.110156   62  TYR J C     
16780 O O     . TYR J 60  ? 1.85973  1.40315  1.07857  -0.00744791 0.0637749   -0.127233   62  TYR J O     
16781 C CB    . TYR J 60  ? 1.72377  1.34845  0.986858 -0.00966047 0.0616335   -0.0866066  62  TYR J CB    
16782 C CG    . TYR J 60  ? 1.72001  1.36384  0.978384 -0.0217079  0.0509584   -0.0663979  62  TYR J CG    
16783 C CD1   . TYR J 60  ? 1.70623  1.36456  0.996058 -0.013155   0.0414807   -0.0487729  62  TYR J CD1   
16784 C CD2   . TYR J 60  ? 1.70988  1.35587  0.931626 -0.0420117  0.0494832   -0.0649619  62  TYR J CD2   
16785 C CE1   . TYR J 60  ? 1.7048   1.37886  0.988071 -0.0242296  0.0314731   -0.0326845  62  TYR J CE1   
16786 C CE2   . TYR J 60  ? 1.70624  1.36588  0.92373  -0.0528663  0.0390723   -0.0482044  62  TYR J CE2   
16787 C CZ    . TYR J 60  ? 1.69801  1.37117  0.945243 -0.0438965  0.0302332   -0.0332187  62  TYR J CZ    
16788 O OH    . TYR J 60  ? 1.70573  1.39053  0.946065 -0.0548995  0.0197323   -0.01901    62  TYR J OH    
16789 N N     . ALA J 61  ? 1.78518  1.3425   1.07927  0.0209843   0.0580411   -0.108973   63  ALA J N     
16790 C CA    . ALA J 61  ? 1.86694  1.40784  1.17408  0.0351278   0.0692213   -0.130736   63  ALA J CA    
16791 C C     . ALA J 61  ? 1.95955  1.53212  1.27194  0.0399294   0.0917671   -0.145764   63  ALA J C     
16792 O O     . ALA J 61  ? 1.98739  1.59787  1.3098   0.0367819   0.0965322   -0.134073   63  ALA J O     
16793 C CB    . ALA J 61  ? 1.82276  1.35511  1.17715  0.054558    0.0625618   -0.122315   63  ALA J CB    
16794 N N     . ASP J 62  ? 2.02493  1.58228  1.33037  0.0472936   0.105585    -0.171957   64  ASP J N     
16795 C CA    . ASP J 62  ? 2.04813  1.63633  1.35481  0.0517201   0.129115    -0.188047   64  ASP J CA    
16796 C C     . ASP J 62  ? 2.01417  1.63691  1.37726  0.0713728   0.13735     -0.178753   64  ASP J C     
16797 O O     . ASP J 62  ? 1.98252  1.64659  1.3541   0.0705997   0.151114    -0.176623   64  ASP J O     
16798 C CB    . ASP J 62  ? 2.13113  1.69566  1.40877  0.0526092   0.142208    -0.219382   64  ASP J CB    
16799 C CG    . ASP J 62  ? 2.17275  1.72195  1.38972  0.0281786   0.137958    -0.225597   64  ASP J CG    
16800 O OD1   . ASP J 62  ? 2.17787  1.75532  1.3741   0.0123312   0.140744    -0.215253   64  ASP J OD1   
16801 O OD2   . ASP J 62  ? 2.1781   1.68712  1.3695   0.0242952   0.130852    -0.239788   64  ASP J OD2   
16802 N N     . SER J 63  ? 1.97912  1.58645  1.38135  0.0871966   0.126818    -0.169708   65  SER J N     
16803 C CA    . SER J 63  ? 1.96004  1.59458  1.41992  0.108479    0.133507    -0.161882   65  SER J CA    
16804 C C     . SER J 63  ? 1.94659  1.62052  1.42733  0.103517    0.124986    -0.132689   65  SER J C     
16805 O O     . SER J 63  ? 1.95266  1.65565  1.48104  0.119053    0.129837    -0.123327   65  SER J O     
16806 C CB    . SER J 63  ? 1.95065  1.55247  1.44384  0.126227    0.124818    -0.162665   65  SER J CB    
16807 O OG    . SER J 63  ? 1.90107  1.477    1.38281  0.116146    0.101527    -0.144625   65  SER J OG    
16808 N N     . VAL J 64  ? 1.9354   1.61045  1.38175  0.0823652   0.11227     -0.118869   66  VAL J N     
16809 C CA    . VAL J 64  ? 1.8962   1.60576  1.35594  0.0754051   0.10336     -0.0936362  66  VAL J CA    
16810 C C     . VAL J 64  ? 1.95078  1.67291  1.36654  0.0519773   0.104657    -0.0932143  66  VAL J C     
16811 O O     . VAL J 64  ? 1.95445  1.68793  1.36207  0.0394259   0.091473    -0.0742538  66  VAL J O     
16812 C CB    . VAL J 64  ? 1.7933   1.4869   1.26223  0.0750912   0.0806984   -0.0715956  66  VAL J CB    
16813 C CG1   . VAL J 64  ? 1.79857  1.48879  1.31827  0.0973952   0.0780154   -0.065385   66  VAL J CG1   
16814 C CG2   . VAL J 64  ? 1.75562  1.40692  1.18214  0.0620763   0.0683308   -0.0750876  66  VAL J CG2   
16815 N N     . LYS J 65  ? 1.97503  1.69538  1.36329  0.0464387   0.120614    -0.114146   67  LYS J N     
16816 C CA    . LYS J 65  ? 1.97486  1.69855  1.31629  0.0228523   0.120575    -0.114755   67  LYS J CA    
16817 C C     . LYS J 65  ? 1.98881  1.75842  1.34138  0.0137745   0.123325    -0.0993502  67  LYS J C     
16818 O O     . LYS J 65  ? 2.08295  1.85492  1.40384  -0.00688065 0.115972    -0.0910223  67  LYS J O     
16819 C CB    . LYS J 65  ? 2.01043  1.72049  1.31729  0.0183427   0.136015    -0.140108   67  LYS J CB    
16820 N N     . GLY J 66  ? 1.96165  1.76779  1.35967  0.02844     0.133683    -0.0954654  68  GLY J N     
16821 C CA    . GLY J 66  ? 1.8711   1.72369  1.28208  0.0192269   0.136997    -0.0814491  68  GLY J CA    
16822 C C     . GLY J 66  ? 1.77679  1.64639  1.21978  0.0217829   0.120374    -0.0572839  68  GLY J C     
16823 O O     . GLY J 66  ? 1.76592  1.65968  1.20441  0.00657035  0.113235    -0.0424959  68  GLY J O     
16824 N N     . ARG J 67  ? 1.71356  1.56998  1.1883   0.0404758   0.113744    -0.0533349  69  ARG J N     
16825 C CA    . ARG J 67  ? 1.65812  1.53708  1.1711   0.0472146   0.101356    -0.0313993  69  ARG J CA    
16826 C C     . ARG J 67  ? 1.61535  1.47454  1.10351  0.0336881   0.0784698   -0.0159079  69  ARG J C     
16827 O O     . ARG J 67  ? 1.57788  1.4617   1.07239  0.024865    0.0680545   0.00124297  69  ARG J O     
16828 C CB    . ARG J 67  ? 1.65634  1.53129  1.21524  0.0734293   0.106181    -0.0342044  69  ARG J CB    
16829 N N     . PHE J 68  ? 1.59094  1.40621  1.05043  0.0318607   0.0708778   -0.0225642  70  PHE J N     
16830 C CA    . PHE J 68  ? 1.5148   1.31068  0.957674 0.0241823   0.0503377   -0.00790301 70  PHE J CA    
16831 C C     . PHE J 68  ? 1.4955   1.27366  0.887684 0.00232438  0.0450105   -0.0111249  70  PHE J C     
16832 O O     . PHE J 68  ? 1.52468  1.2905   0.890066 -0.00495023 0.0551909   -0.0266949  70  PHE J O     
16833 C CB    . PHE J 68  ? 1.50243  1.26192  0.950592 0.0363484   0.0427058   -0.00881826 70  PHE J CB    
16834 C CG    . PHE J 68  ? 1.5032   1.26869  1.00096  0.0590069   0.0454177   -0.00541717 70  PHE J CG    
16835 C CD1   . PHE J 68  ? 1.51107  1.31481  1.04969  0.0701044   0.055743    -0.00251411 70  PHE J CD1   
16836 C CD2   . PHE J 68  ? 1.49858  1.23151  1.0043   0.0690095   0.0369362   -0.00372121 70  PHE J CD2   
16837 C CE1   . PHE J 68  ? 1.51753  1.32508  1.10367  0.0914955   0.0576091   0.0014548   70  PHE J CE1   
16838 C CE2   . PHE J 68  ? 1.51328  1.24923  1.06578  0.0892464   0.0382269   0.00062229  70  PHE J CE2   
16839 C CZ    . PHE J 68  ? 1.52716  1.29952  1.11987  0.100949    0.0486422   0.00288494  70  PHE J CZ    
16840 N N     . THR J 69  ? 1.45486  1.23174  0.834268 -0.00770528 0.0287124   0.00387739  71  THR J N     
16841 C CA    . THR J 69  ? 1.43406  1.19067  0.768926 -0.0267677  0.0207862   0.00331888  71  THR J CA    
16842 C C     . THR J 69  ? 1.40704  1.14406  0.734179 -0.0264145  0.0028612   0.0160062   71  THR J C     
16843 O O     . THR J 69  ? 1.39028  1.14375  0.74235  -0.0185597  -0.00493998 0.0294554   71  THR J O     
16844 C CB    . THR J 69  ? 1.43322  1.21756  0.758166 -0.0435118  0.0225961   0.00701263  71  THR J CB    
16845 O OG1   . THR J 69  ? 1.39537  1.20014  0.736403 -0.0445012  0.010302    0.0232255   71  THR J OG1   
16846 C CG2   . THR J 69  ? 1.44298  1.25679  0.783833 -0.0419935  0.0413157   -0.00198864 71  THR J CG2   
16847 N N     . ILE J 70  ? 1.38368  1.08733  0.675976 -0.0351592  -0.00355758 0.0124273   72  ILE J N     
16848 C CA    . ILE J 70  ? 1.35557  1.03956  0.639053 -0.0340359  -0.0185935  0.023193    72  ILE J CA    
16849 C C     . ILE J 70  ? 1.36744  1.04444  0.617084 -0.0514314  -0.027239   0.0266848   72  ILE J C     
16850 O O     . ILE J 70  ? 1.43297  1.10571  0.659391 -0.0647018  -0.022326   0.0187657   72  ILE J O     
16851 C CB    . ILE J 70  ? 1.34442  0.993963 0.620985 -0.0274939  -0.0196392  0.0172669   72  ILE J CB    
16852 C CG1   . ILE J 70  ? 1.32064  0.949424 0.583097 -0.0288491  -0.0341682  0.0282988   72  ILE J CG1   
16853 C CG2   . ILE J 70  ? 1.36351  0.995055 0.612624 -0.0369978  -0.0108413  0.00085553  72  ILE J CG2   
16854 C CD1   . ILE J 70  ? 1.31862  0.917281 0.581642 -0.0217155  -0.0367949  0.0258159   72  ILE J CD1   
16855 N N     . SER J 71  ? 1.34311  1.01852  0.589854 -0.0511778  -0.0399627  0.0384698   73  SER J N     
16856 C CA    . SER J 71  ? 1.33548  1.00176  0.552064 -0.0658438  -0.048761   0.0410017   73  SER J CA    
16857 C C     . SER J 71  ? 1.3376   0.986593 0.546261 -0.0606522  -0.0605756  0.0497488   73  SER J C     
16858 O O     . SER J 71  ? 1.35108  1.00188  0.580348 -0.0468641  -0.0623846  0.0563281   73  SER J O     
16859 C CB    . SER J 71  ? 1.32289  1.01777  0.544587 -0.0744889  -0.0504736  0.0450456   73  SER J CB    
16860 O OG    . SER J 71  ? 1.29038  1.0104   0.541131 -0.0636429  -0.0540271  0.0548262   73  SER J OG    
16861 N N     . ARG J 72  ? 1.33685  0.969709 0.516872 -0.0714948  -0.0682537  0.0503289   74  ARG J N     
16862 C CA    . ARG J 72  ? 1.34064  0.955772 0.510596 -0.0663902  -0.0775736  0.0571815   74  ARG J CA    
16863 C C     . ARG J 72  ? 1.35577  0.972689 0.507658 -0.074786   -0.0864007  0.0600035   74  ARG J C     
16864 O O     . ARG J 72  ? 1.36688  0.985922 0.505823 -0.0884376  -0.0862426  0.0550653   74  ARG J O     
16865 C CB    . ARG J 72  ? 1.33047  0.914019 0.482252 -0.0689825  -0.0772454  0.0527514   74  ARG J CB    
16866 C CG    . ARG J 72  ? 1.32362  0.89022  0.470095 -0.061813   -0.0852797  0.0608546   74  ARG J CG    
16867 C CD    . ARG J 72  ? 1.31291  0.852874 0.450633 -0.0624441  -0.0847815  0.0580885   74  ARG J CD    
16868 N NE    . ARG J 72  ? 1.29902  0.821803 0.427347 -0.0591904  -0.0926809  0.0660246   74  ARG J NE    
16869 C CZ    . ARG J 72  ? 1.29192  0.796727 0.422109 -0.0554877  -0.0947065  0.0689847   74  ARG J CZ    
16870 N NH1   . ARG J 72  ? 1.30259  0.801532 0.442221 -0.0544801  -0.0899768  0.0631463   74  ARG J NH1   
16871 N NH2   . ARG J 72  ? 1.27298  0.765878 0.395612 -0.0530256  -0.101452   0.077242    74  ARG J NH2   
16872 N N     . ASP J 73  ? 1.35414  0.972984 0.50729  -0.0665078  -0.093688   0.0680151   75  ASP J N     
16873 C CA    . ASP J 73  ? 1.4014   1.0211   0.536956 -0.0723941  -0.102159   0.0690069   75  ASP J CA    
16874 C C     . ASP J 73  ? 1.40425  0.992442 0.511271 -0.0799159  -0.105795   0.0643505   75  ASP J C     
16875 O O     . ASP J 73  ? 1.37973  0.948058 0.482936 -0.0751446  -0.104575   0.065472    75  ASP J O     
16876 C CB    . ASP J 73  ? 1.43454  1.07045  0.579842 -0.0609542  -0.107535   0.0784568   75  ASP J CB    
16877 C CG    . ASP J 73  ? 1.48186  1.11944  0.607236 -0.066109   -0.11619    0.0774815   75  ASP J CG    
16878 O OD1   . ASP J 73  ? 1.51731  1.15981  0.634464 -0.078944   -0.118817   0.0717016   75  ASP J OD1   
16879 O OD2   . ASP J 73  ? 1.53255  1.16741  0.65146  -0.0573248  -0.120067   0.082506    75  ASP J OD2   
16880 N N     . LYS J 74  ? 1.40358  0.988078 0.492736 -0.0917779  -0.111335   0.0600691   76  LYS J N     
16881 C CA    . LYS J 74  ? 1.39897  0.954644 0.463014 -0.101348   -0.115478   0.0555574   76  LYS J CA    
16882 C C     . LYS J 74  ? 1.42847  0.966011 0.482229 -0.0911473  -0.119951   0.0585537   76  LYS J C     
16883 O O     . LYS J 74  ? 1.48187  0.993551 0.518661 -0.0954573  -0.122929   0.0565182   76  LYS J O     
16884 C CB    . LYS J 74  ? 1.36912  0.928618 0.421979 -0.116054   -0.121224   0.0511352   76  LYS J CB    
16885 C CG    . LYS J 74  ? 1.34349  0.928967 0.411579 -0.124784   -0.116297   0.0505443   76  LYS J CG    
16886 C CD    . LYS J 74  ? 1.33574  0.917622 0.391628 -0.144442   -0.119754   0.0470125   76  LYS J CD    
16887 C CE    . LYS J 74  ? 1.3101   0.912663 0.379608 -0.152544   -0.110664   0.046926    76  LYS J CE    
16888 N NZ    . LYS J 74  ? 1.29081  0.924761 0.37543  -0.159759   -0.111738   0.0489124   76  LYS J NZ    
16889 N N     . VAL J 75  ? 1.42058  0.973285 0.484801 -0.0778531  -0.120711   0.0643436   77  VAL J N     
16890 C CA    . VAL J 75  ? 1.43282  0.97486  0.486791 -0.0681306  -0.124378   0.0672569   77  VAL J CA    
16891 C C     . VAL J 75  ? 1.43595  0.987106 0.508078 -0.0532983  -0.120835   0.0774788   77  VAL J C     
16892 O O     . VAL J 75  ? 1.44174  0.977157 0.510466 -0.0470211  -0.120732   0.0814178   77  VAL J O     
16893 C CB    . VAL J 75  ? 1.4501   1.00052  0.491341 -0.0683127  -0.130565   0.0638414   77  VAL J CB    
16894 C CG1   . VAL J 75  ? 1.48986  1.01912  0.509411 -0.0821531  -0.136046   0.0538555   77  VAL J CG1   
16895 C CG2   . VAL J 75  ? 1.45331  1.03661  0.509243 -0.0682847  -0.131331   0.0668608   77  VAL J CG2   
16896 N N     . LYS J 76  ? 1.41483  0.992331 0.508183 -0.0478312  -0.118709   0.0831778   78  LYS J N     
16897 C CA    . LYS J 76  ? 1.40118  0.989617 0.514167 -0.0342012  -0.116849   0.0948573   78  LYS J CA    
16898 C C     . LYS J 76  ? 1.39375  0.979138 0.526534 -0.03381    -0.111578   0.0957011   78  LYS J C     
16899 O O     . LYS J 76  ? 1.4057   0.994645 0.542261 -0.0416029  -0.108303   0.0886059   78  LYS J O     
16900 C CB    . LYS J 76  ? 1.41246  1.03171  0.536318 -0.0277548  -0.119361   0.102328    78  LYS J CB    
16901 N N     . ASN J 77  ? 1.36834  0.946189 0.51287  -0.0251802  -0.110709   0.103803    79  ASN J N     
16902 C CA    . ASN J 77  ? 1.326    0.89532  0.486442 -0.0248592  -0.106636   0.102706    79  ASN J CA    
16903 C C     . ASN J 77  ? 1.30436  0.89713  0.493677 -0.0177328  -0.104085   0.107836    79  ASN J C     
16904 O O     . ASN J 77  ? 1.29156  0.889208 0.501619 -0.00778835 -0.105065   0.118864    79  ASN J O     
16905 C CB    . ASN J 77  ? 1.32995  0.881209 0.493099 -0.0198789  -0.108414   0.109723    79  ASN J CB    
16906 C CG    . ASN J 77  ? 1.36365  0.891403 0.501669 -0.0269661  -0.110908   0.105198    79  ASN J CG    
16907 O OD1   . ASN J 77  ? 1.38371  0.899431 0.504777 -0.0382165  -0.109993   0.0944958   79  ASN J OD1   
16908 N ND2   . ASN J 77  ? 1.3608   0.883673 0.497421 -0.0203922  -0.11412    0.114626    79  ASN J ND2   
16909 N N     . THR J 78  ? 1.29297  0.900074 0.485512 -0.0232083  -0.101055   0.100752    80  THR J N     
16910 C CA    . THR J 78  ? 1.28962  0.92233  0.511206 -0.0164934  -0.098819   0.10589     80  THR J CA    
16911 C C     . THR J 78  ? 1.30813  0.943039 0.534142 -0.0233277  -0.0914949  0.093869    80  THR J C     
16912 O O     . THR J 78  ? 1.35078  0.981186 0.55582  -0.0353573  -0.0905538  0.0845675   80  THR J O     
16913 C CB    . THR J 78  ? 1.27683  0.935852 0.498337 -0.0151093  -0.104417   0.113698    80  THR J CB    
16914 O OG1   . THR J 78  ? 1.26318  0.92022  0.479379 -0.00791956 -0.109322   0.124376    80  THR J OG1   
16915 C CG2   . THR J 78  ? 1.2519   0.941008 0.504071 -0.00947862 -0.103537   0.120692    80  THR J CG2   
16916 N N     . VAL J 79  ? 1.29796  0.939248 0.551859 -0.0154583  -0.0860103  0.0942315   81  VAL J N     
16917 C CA    . VAL J 79  ? 1.30336  0.94699  0.562479 -0.0198965  -0.076828   0.0818963   81  VAL J CA    
16918 C C     . VAL J 79  ? 1.29319  0.968141 0.585548 -0.0121677  -0.0736559  0.0869082   81  VAL J C     
16919 O O     . VAL J 79  ? 1.30219  0.9901   0.61741  -0.00146973 -0.0782608  0.10003     81  VAL J O     
16920 C CB    . VAL J 79  ? 1.30814  0.925701 0.566203 -0.0185078  -0.0712024  0.0726726   81  VAL J CB    
16921 C CG1   . VAL J 79  ? 1.3142   0.90344  0.538829 -0.0284571  -0.0748949  0.0682293   81  VAL J CG1   
16922 C CG2   . VAL J 79  ? 1.30045  0.913849 0.587    -0.00442841 -0.0725509  0.0805865   81  VAL J CG2   
16923 N N     . TYR J 80  ? 1.30778  0.995843 0.603845 -0.0177548  -0.0656957  0.0776057   82  TYR J N     
16924 C CA    . TYR J 80  ? 1.34514  1.06612  0.673918 -0.0113542  -0.06227    0.0824881   82  TYR J CA    
16925 C C     . TYR J 80  ? 1.36948  1.09185  0.71411  -0.00787729 -0.0487166  0.070268    82  TYR J C     
16926 O O     . TYR J 80  ? 1.39894  1.115    0.723246 -0.0186044  -0.0417928  0.0579095   82  TYR J O     
16927 C CB    . TYR J 80  ? 1.37391  1.11895  0.693368 -0.0227382  -0.0668273  0.0853653   82  TYR J CB    
16928 C CG    . TYR J 80  ? 1.40814  1.14896  0.704178 -0.0281179  -0.0792707  0.0928074   82  TYR J CG    
16929 C CD1   . TYR J 80  ? 1.42444  1.18039  0.734195 -0.0193526  -0.0876381  0.107353    82  TYR J CD1   
16930 C CD2   . TYR J 80  ? 1.43497  1.15709  0.695062 -0.0418298  -0.082384   0.0851829   82  TYR J CD2   
16931 C CE1   . TYR J 80  ? 1.45572  1.20911  0.741625 -0.0237577  -0.0975997  0.112198    82  TYR J CE1   
16932 C CE2   . TYR J 80  ? 1.48421  1.20104  0.722881 -0.0453968  -0.0927014  0.0897218   82  TYR J CE2   
16933 C CZ    . TYR J 80  ? 1.49775  1.23079  0.748165 -0.0362059  -0.0997559  0.102292    82  TYR J CZ    
16934 O OH    . TYR J 80  ? 1.49357  1.22158  0.719927 -0.0392923  -0.108582   0.104696    82  TYR J OH    
16935 N N     . LEU J 81  ? 1.38141  1.11351  0.76311  0.00733923  -0.0448933  0.0742782   83  LEU J N     
16936 C CA    . LEU J 81  ? 1.42725  1.16163  0.827557 0.0137544   -0.0309645  0.0616582   83  LEU J CA    
16937 C C     . LEU J 81  ? 1.45139  1.22625  0.88518  0.0185847   -0.0260305  0.0671007   83  LEU J C     
16938 O O     . LEU J 81  ? 1.47412  1.26397  0.945655 0.0327565   -0.0274756  0.0774393   83  LEU J O     
16939 C CB    . LEU J 81  ? 1.42078  1.13144  0.839317 0.0278721   -0.0300755  0.0601984   83  LEU J CB    
16940 C CG    . LEU J 81  ? 1.42067  1.13091  0.863622 0.0387501   -0.0159252  0.0463981   83  LEU J CG    
16941 C CD1   . LEU J 81  ? 1.44607  1.1445   0.858012 0.0278682   -0.00458722 0.0261148   83  LEU J CD1   
16942 C CD2   . LEU J 81  ? 1.44188  1.12539  0.903464 0.0518834   -0.0187547  0.0469529   83  LEU J CD2   
16943 N N     . GLN J 82  ? 1.4633   1.25634  0.884604 0.00617776  -0.0206572  0.0613426   84  GLN J N     
16944 C CA    . GLN J 82  ? 1.47873  1.3126   0.931075 0.00852968  -0.0152898  0.0662422   84  GLN J CA    
16945 C C     . GLN J 82  ? 1.50742  1.34652  0.98951  0.0226839   0.00112436  0.0554218   84  GLN J C     
16946 O O     . GLN J 82  ? 1.57264  1.39663  1.03629  0.0190394   0.0131131   0.0382407   84  GLN J O     
16947 C CB    . GLN J 82  ? 1.50674  1.35673  0.936382 -0.0105095  -0.0143017  0.0632685   84  GLN J CB    
16948 C CG    . GLN J 82  ? 1.55459  1.44997  1.01794  -0.00961521 -0.00879565 0.0693961   84  GLN J CG    
16949 C CD    . GLN J 82  ? 1.62647  1.5425   1.07464  -0.0285818  -0.0175611  0.0764179   84  GLN J CD    
16950 O OE1   . GLN J 82  ? 1.71507  1.62203  1.1429   -0.036473   -0.0327637  0.0840072   84  GLN J OE1   
16951 N NE2   . GLN J 82  ? 1.62659  1.57056  1.08455  -0.0362117  -0.00793307 0.0736268   84  GLN J NE2   
16952 N N     . MET J 83  ? 1.48188  1.34367  1.01001  0.0387836   0.00168051  0.0655777   85  MET J N     
16953 C CA    . MET J 83  ? 1.48597  1.35294  1.04801  0.0553146   0.0170733   0.0557055   85  MET J CA    
16954 C C     . MET J 83  ? 1.50049  1.4157   1.09877  0.0585831   0.0240761   0.0625644   85  MET J C     
16955 O O     . MET J 83  ? 1.50515  1.44774  1.1281   0.0603642   0.0130935   0.0819498   85  MET J O     
16956 C CB    . MET J 83  ? 1.48482  1.33532  1.07721  0.0738485   0.011621    0.0630284   85  MET J CB    
16957 C CG    . MET J 83  ? 1.478    1.28182  1.04104  0.0720634   0.00539081  0.0567981   85  MET J CG    
16958 S SD    . MET J 83  ? 1.46542  1.24671  1.06321  0.0912923   -0.00233856 0.0666053   85  MET J SD    
16959 C CE    . MET J 83  ? 1.47048  1.28084  1.08512  0.0904146   -0.0208605  0.0977188   85  MET J CE    
16960 N N     . ASN J 84  ? 1.53547  1.46246  1.13669  0.059095    0.0424015   0.0471122   86  ASN J N     
16961 C CA    . ASN J 84  ? 1.57736  1.55201  1.21603  0.0633183   0.0519622   0.0524299   86  ASN J CA    
16962 C C     . ASN J 84  ? 1.62705  1.60387  1.29911  0.0842108   0.0715975   0.038192    86  ASN J C     
16963 O O     . ASN J 84  ? 1.65983  1.6007   1.31345  0.0895707   0.0799403   0.0193185   86  ASN J O     
16964 C CB    . ASN J 84  ? 1.60613  1.6022   1.21964  0.0431555   0.057928    0.048236    86  ASN J CB    
16965 C CG    . ASN J 84  ? 1.6262   1.61482  1.20209  0.0214047   0.0398941   0.0580529   86  ASN J CG    
16966 O OD1   . ASN J 84  ? 1.66344  1.65932  1.2491   0.02122     0.0232515   0.0750129   86  ASN J OD1   
16967 N ND2   . ASN J 84  ? 1.65017  1.62409  1.18307  0.00330177  0.0426404   0.0477863   86  ASN J ND2   
16968 N N     . SER J 85  ? 1.63735  1.65691  1.35905  0.0959312   0.0785415   0.047176    87  SER J N     
16969 C CA    . SER J 85  ? 1.66607  1.69423  1.42564  0.117602    0.0987058   0.0341706   87  SER J CA    
16970 C C     . SER J 85  ? 1.72735  1.71689  1.50348  0.137293    0.096052    0.0291066   87  SER J C     
16971 O O     . SER J 85  ? 1.74685  1.71809  1.52933  0.151246    0.112292    0.00819018  87  SER J O     
16972 C CB    . SER J 85  ? 1.64086  1.66763  1.37299  0.111698    0.119868    0.0103224   87  SER J CB    
16973 O OG    . SER J 85  ? 1.597    1.65358  1.30775  0.0897772   0.119542    0.016531    87  SER J OG    
16974 N N     . LEU J 86  ? 1.76649  1.7447   1.54984  0.137944    0.0753793   0.0485838   88  LEU J N     
16975 C CA    . LEU J 86  ? 1.76538  1.70264  1.55676  0.151375    0.0687701   0.0468992   88  LEU J CA    
16976 C C     . LEU J 86  ? 1.79113  1.73513  1.63962  0.177956    0.0805693   0.0430596   88  LEU J C     
16977 O O     . LEU J 86  ? 1.7649   1.75051  1.65988  0.187581    0.0823967   0.0576549   88  LEU J O     
16978 C CB    . LEU J 86  ? 1.70278  1.63531  1.49128  0.145191    0.0448462   0.0717342   88  LEU J CB    
16979 N N     . LYS J 87  ? 1.8228   1.72481  1.6674   0.189456    0.088284    0.0227286   89  LYS J N     
16980 C CA    . LYS J 87  ? 1.83957  1.7397   1.73215  0.215073    0.102518    0.0117636   89  LYS J CA    
16981 C C     . LYS J 87  ? 1.8463   1.71394  1.76677  0.228687    0.0879958   0.0227657   89  LYS J C     
16982 O O     . LYS J 87  ? 1.84009  1.68139  1.73301  0.217023    0.070549    0.0326009   89  LYS J O     
16983 C CB    . LYS J 87  ? 1.82833  1.70612  1.69303  0.217156    0.124333    -0.0234441  89  LYS J CB    
16984 N N     . PRO J 88  ? 1.86966  1.73874  1.8472   0.253839    0.094735    0.0223589   90  PRO J N     
16985 C CA    . PRO J 88  ? 1.88232  1.71601  1.88831  0.267269    0.081883    0.0310114   90  PRO J CA    
16986 C C     . PRO J 88  ? 1.90805  1.68199  1.87429  0.26231     0.0798099   0.009625    90  PRO J C     
16987 O O     . PRO J 88  ? 1.93651  1.67922  1.91284  0.265203    0.0640633   0.0209683   90  PRO J O     
16988 C CB    . PRO J 88  ? 1.89951  1.74632  1.97135  0.295404    0.0945571   0.0279099   90  PRO J CB    
16989 C CG    . PRO J 88  ? 1.9163   1.79309  1.98118  0.297017    0.11952     0.00592512  90  PRO J CG    
16990 C CD    . PRO J 88  ? 1.89077  1.79726  1.91122  0.27075     0.11472     0.015273    90  PRO J CD    
16991 N N     . GLU J 89  ? 1.9163   1.67638  1.83745  0.2537      0.0951003   -0.019935   91  GLU J N     
16992 C CA    . GLU J 89  ? 1.91713  1.62286  1.79693  0.247       0.0933829   -0.0416931  91  GLU J CA    
16993 C C     . GLU J 89  ? 1.86824  1.56183  1.69938  0.222596    0.0751335   -0.0280943  91  GLU J C     
16994 O O     . GLU J 89  ? 1.88982  1.53946  1.69374  0.216109    0.0667765   -0.0361687  91  GLU J O     
16995 C CB    . GLU J 89  ? 1.95255  1.65099  1.80134  0.246464    0.116387    -0.077464   91  GLU J CB    
16996 C CG    . GLU J 89  ? 1.98201  1.69419  1.8773   0.271928    0.137413    -0.0937785  91  GLU J CG    
16997 C CD    . GLU J 89  ? 1.96967  1.74077  1.88129  0.273917    0.153873    -0.0902877  91  GLU J CD    
16998 O OE1   . GLU J 89  ? 1.95228  1.75037  1.92339  0.294813    0.159972    -0.0811957  91  GLU J OE1   
16999 O OE2   . GLU J 89  ? 1.96079  1.75092  1.82818  0.254644    0.160081    -0.0955755  91  GLU J OE2   
17000 N N     . ASP J 90  ? 1.79402  1.5264   1.61827  0.210092    0.0678006   -0.00614745 92  ASP J N     
17001 C CA    . ASP J 90  ? 1.73741  1.46018  1.51503  0.187947    0.0522644   0.0050964   92  ASP J CA    
17002 C C     . ASP J 90  ? 1.69904  1.41118  1.49682  0.190187    0.0309245   0.0321479   92  ASP J C     
17003 O O     . ASP J 90  ? 1.69493  1.39438  1.45827  0.174804    0.0175884   0.041717    92  ASP J O     
17004 C CB    . ASP J 90  ? 1.71193  1.47409  1.46489  0.171653    0.0545953   0.0114376   92  ASP J CB    
17005 C CG    . ASP J 90  ? 1.73236  1.50564  1.46224  0.166891    0.0753298   -0.0133977  92  ASP J CG    
17006 O OD1   . ASP J 90  ? 1.76713  1.50691  1.46419  0.163266    0.0830616   -0.0373088  92  ASP J OD1   
17007 O OD2   . ASP J 90  ? 1.7258   1.54289  1.47137  0.166324    0.0832246   -0.00764665 92  ASP J OD2   
17008 N N     . THR J 91  ? 1.66904  1.38688  1.52339  0.209682    0.0282363   0.0447305   93  THR J N     
17009 C CA    . THR J 91  ? 1.63144  1.34309  1.51043  0.212785    0.00838925  0.0730587   93  THR J CA    
17010 C C     . THR J 91  ? 1.62747  1.28842  1.48073  0.206617    -0.00111886 0.0670115   93  THR J C     
17011 O O     . THR J 91  ? 1.66627  1.29063  1.52676  0.215779    0.00492206  0.0468854   93  THR J O     
17012 C CB    . THR J 91  ? 1.63906  1.36235  1.5856   0.235997    0.00929532  0.0843952   93  THR J CB    
17013 O OG1   . THR J 91  ? 1.61068  1.38362  1.57544  0.238891    0.0187467   0.0887772   93  THR J OG1   
17014 C CG2   . THR J 91  ? 1.63379  1.3542   1.61115  0.23984     -0.0113436  0.116726    93  THR J CG2   
17015 N N     . ALA J 92  ? 1.57243  1.2326   1.39477  0.190607    -0.01581    0.0838862   94  ALA J N     
17016 C CA    . ALA J 92  ? 1.55987  1.17769  1.35843  0.182928    -0.0263678  0.0825722   94  ALA J CA    
17017 C C     . ALA J 92  ? 1.53034  1.16129  1.30767  0.169142    -0.0423738  0.108447    94  ALA J C     
17018 O O     . ALA J 92  ? 1.49627  1.16663  1.27628  0.165938    -0.0450124  0.124836    94  ALA J O     
17019 C CB    . ALA J 92  ? 1.56757  1.15725  1.31938  0.172969    -0.0156521  0.0510246   94  ALA J CB    
17020 N N     . VAL J 93  ? 1.53904  1.13797  1.29809  0.161747    -0.0533258  0.112731    95  VAL J N     
17021 C CA    . VAL J 93  ? 1.5203   1.12917  1.25449  0.148804    -0.0663749  0.133934    95  VAL J CA    
17022 C C     . VAL J 93  ? 1.55094  1.14533  1.22791  0.132056    -0.0621437  0.115226    95  VAL J C     
17023 O O     . VAL J 93  ? 1.59797  1.15534  1.25732  0.128335    -0.0610382  0.0985354   95  VAL J O     
17024 C CB    . VAL J 93  ? 1.50225  1.09021  1.25626  0.15116     -0.0815425  0.154723    95  VAL J CB    
17025 C CG1   . VAL J 93  ? 1.47756  1.07507  1.20208  0.137943    -0.0928746  0.17417     95  VAL J CG1   
17026 C CG2   . VAL J 93  ? 1.51077  1.11367  1.32307  0.167091    -0.0871247  0.176272    95  VAL J CG2   
17027 N N     . TYR J 94  ? 1.51322  1.13548  1.16225  0.121546    -0.0612751  0.119076    96  TYR J N     
17028 C CA    . TYR J 94  ? 1.48164  1.09263  1.07926  0.106046    -0.0567453  0.101851    96  TYR J CA    
17029 C C     . TYR J 94  ? 1.47052  1.06832  1.04165  0.0956388   -0.0691736  0.114819    96  TYR J C     
17030 O O     . TYR J 94  ? 1.45979  1.0802   1.03583  0.0950103   -0.0779235  0.136888    96  TYR J O     
17031 C CB    . TYR J 94  ? 1.46125  1.1074   1.04811  0.101172    -0.0488154  0.0979684   96  TYR J CB    
17032 C CG    . TYR J 94  ? 1.49095  1.14721  1.09651  0.109342    -0.0333795  0.0800609   96  TYR J CG    
17033 C CD1   . TYR J 94  ? 1.52646  1.17501  1.1746   0.126332    -0.0288906  0.0768768   96  TYR J CD1   
17034 C CD2   . TYR J 94  ? 1.49976  1.17302  1.08114  0.100247    -0.0227773  0.066153    96  TYR J CD2   
17035 C CE1   . TYR J 94  ? 1.55116  1.21046  1.21744  0.135456    -0.0131692  0.059706    96  TYR J CE1   
17036 C CE2   . TYR J 94  ? 1.52931  1.2156   1.12818  0.107827    -0.00729946 0.0505823   96  TYR J CE2   
17037 C CZ    . TYR J 94  ? 1.55072  1.23105  1.19234  0.12624     -0.00179629 0.0469025   96  TYR J CZ    
17038 O OH    . TYR J 94  ? 1.54793  1.24209  1.20871  0.135686    0.0148712   0.0309121   96  TYR J OH    
17039 N N     . TYR J 95  ? 1.48958  1.05277  1.03327  0.0877577   -0.0696032  0.101107    97  TYR J N     
17040 C CA    . TYR J 95  ? 1.48548  1.03462  1.0068   0.0786346   -0.0806482  0.112666    97  TYR J CA    
17041 C C     . TYR J 95  ? 1.50957  1.056    0.98242  0.0636669   -0.0776078  0.100835    97  TYR J C     
17042 O O     . TYR J 95  ? 1.57275  1.10111  1.02299  0.057429    -0.0701137  0.0790222   97  TYR J O     
17043 C CB    . TYR J 95  ? 1.47909  0.991264 1.01103  0.0804859   -0.0868253  0.110895    97  TYR J CB    
17044 N N     . CYS J 96  ? 1.48099  1.04574  0.937786 0.0579764   -0.0836117  0.115593    98  CYS J N     
17045 C CA    . CYS J 96  ? 1.44001  1.00004  0.853747 0.0444633   -0.0831995  0.108104    98  CYS J CA    
17046 C C     . CYS J 96  ? 1.44018  0.968732 0.836867 0.0382392   -0.0897218  0.107773    98  CYS J C     
17047 O O     . CYS J 96  ? 1.43215  0.953517 0.847687 0.0430363   -0.0980709  0.123092    98  CYS J O     
17048 C CB    . CYS J 96  ? 1.42323  1.01167  0.82883  0.0424301   -0.0878223  0.123406    98  CYS J CB    
17049 S SG    . CYS J 96  ? 1.40778  0.987224 0.764641 0.0277892   -0.0899699  0.118184    98  CYS J SG    
17050 N N     . ALA J 97  ? 1.44406  0.955294 0.80605  0.0267104   -0.0865485  0.091813    99  ALA J N     
17051 C CA    . ALA J 97  ? 1.43263  0.915335 0.776302 0.0190429   -0.0932439  0.0910759   99  ALA J CA    
17052 C C     . ALA J 97  ? 1.39486  0.876035 0.699902 0.00662354  -0.0937644  0.087515    99  ALA J C     
17053 O O     . ALA J 97  ? 1.37498  0.868825 0.664011 0.00187996  -0.0870129  0.0782013   99  ALA J O     
17054 C CB    . ALA J 97  ? 1.48401  0.9389   0.828447 0.0178815   -0.0900619  0.0730414   99  ALA J CB    
17055 N N     . ALA J 98  ? 1.38287  0.849012 0.675383 0.00138337  -0.102185   0.0960464   100 ALA J N     
17056 C CA    . ALA J 98  ? 1.40937  0.870135 0.667737 -0.00972721 -0.103599   0.0931952   100 ALA J CA    
17057 C C     . ALA J 98  ? 1.45446  0.886333 0.698919 -0.018115   -0.109944   0.090478    100 ALA J C     
17058 O O     . ALA J 98  ? 1.45808  0.880085 0.720088 -0.0146349  -0.117303   0.10121     100 ALA J O     
17059 C CB    . ALA J 98  ? 1.38063  0.859915 0.637678 -0.00652179 -0.107763   0.109749    100 ALA J CB    
17060 N N     . ASP J 99  ? 1.47847  0.898079 0.691898 -0.0301779  -0.108101   0.0778336   101 ASP J N     
17061 C CA    . ASP J 99  ? 1.48216  0.875632 0.679724 -0.0399777  -0.115035   0.0751597   101 ASP J CA    
17062 C C     . ASP J 99  ? 1.4533   0.842093 0.617106 -0.0524614  -0.115684   0.0713105   101 ASP J C     
17063 O O     . ASP J 99  ? 1.42774  0.829319 0.578851 -0.0550869  -0.108916   0.0648874   101 ASP J O     
17064 C CB    . ASP J 99  ? 1.52671  0.901741 0.726275 -0.0419925  -0.112371   0.0587235   101 ASP J CB    
17065 C CG    . ASP J 99  ? 1.55954  0.906972 0.750675 -0.0505972  -0.122438   0.0583692   101 ASP J CG    
17066 O OD1   . ASP J 99  ? 1.54827  0.89028  0.761181 -0.0460945  -0.13146    0.0729159   101 ASP J OD1   
17067 O OD2   . ASP J 99  ? 1.62204  0.955054 0.784872 -0.0626275  -0.121715   0.044608    101 ASP J OD2   
17068 N N     . ARG J 100 ? 1.43847  0.809174 0.589718 -0.0606392  -0.124736   0.0765385   102 ARG J N     
17069 C CA    . ARG J 100 ? 1.4306   0.793988 0.551704 -0.0730487  -0.126979   0.0743594   102 ARG J CA    
17070 C C     . ARG J 100 ? 1.45234  0.804926 0.549807 -0.0847712  -0.122015   0.0556182   102 ARG J C     
17071 O O     . ARG J 100 ? 1.4614   0.816113 0.53537  -0.0941721  -0.119476   0.0512551   102 ARG J O     
17072 C CB    . ARG J 100 ? 1.41013  0.760885 0.530079 -0.0767788  -0.138895   0.0888405   102 ARG J CB    
17073 C CG    . ARG J 100 ? 1.37321  0.739564 0.508556 -0.0662643  -0.140984   0.106423    102 ARG J CG    
17074 C CD    . ARG J 100 ? 1.37104  0.728699 0.51351  -0.067355   -0.151742   0.122481    102 ARG J CD    
17075 N NE    . ARG J 100 ? 1.37041  0.727537 0.539998 -0.0609724  -0.155113   0.129284    102 ARG J NE    
17076 C CZ    . ARG J 100 ? 1.38997  0.736077 0.569114 -0.064564   -0.165468   0.140737    102 ARG J CZ    
17077 N NH1   . ARG J 100 ? 1.37949  0.728362 0.557304 -0.0654546  -0.171329   0.155494    102 ARG J NH1   
17078 N NH2   . ARG J 100 ? 1.41511  0.748066 0.607143 -0.0665966  -0.169806   0.137383    102 ARG J NH2   
17079 N N     . SER J 101 ? 1.48504  0.825942 0.588576 -0.0843179  -0.120674   0.0446614   103 SER J N     
17080 C CA    . SER J 101 ? 1.52766  0.860018 0.608144 -0.0941373  -0.114306   0.0250955   103 SER J CA    
17081 C C     . SER J 101 ? 1.53656  0.88993  0.619838 -0.0892135  -0.0999917  0.0144206   103 SER J C     
17082 O O     . SER J 101 ? 1.53048  0.898843 0.641417 -0.0757239  -0.0956045  0.0180531   103 SER J O     
17083 C CB    . SER J 101 ? 1.55683  0.869547 0.6432   -0.0937671  -0.116727   0.0146711   103 SER J CB    
17084 O OG    . SER J 101 ? 1.56902  0.889796 0.682701 -0.0797213  -0.108323   0.00794198  103 SER J OG    
17085 N N     . TYR J 102 ? 1.52081  0.877023 0.576396 -0.10092    -0.0936047  0.00350412  104 TYR J N     
17086 C CA    . TYR J 102 ? 1.50931  0.885981 0.565906 -0.0986598  -0.0793657  -0.00792279 104 TYR J CA    
17087 C C     . TYR J 102 ? 1.53854  0.907021 0.579386 -0.103942   -0.0708756  -0.0284497  104 TYR J C     
17088 O O     . TYR J 102 ? 1.57083  0.918347 0.590377 -0.114002   -0.0772872  -0.033067   104 TYR J O     
17089 C CB    . TYR J 102 ? 1.49339  0.886068 0.534701 -0.107043   -0.0772168  -0.00247649 104 TYR J CB    
17090 C CG    . TYR J 102 ? 1.50939  0.925974 0.55488  -0.105466   -0.0627597  -0.012943   104 TYR J CG    
17091 C CD1   . TYR J 102 ? 1.50672  0.944254 0.582061 -0.0918684  -0.0574454  -0.00995211 104 TYR J CD1   
17092 C CD2   . TYR J 102 ? 1.52453  0.94533  0.545352 -0.117778   -0.0543095  -0.0247606  104 TYR J CD2   
17093 C CE1   . TYR J 102 ? 1.5038   0.965735 0.586327 -0.090369   -0.0446591  -0.0179932  104 TYR J CE1   
17094 C CE2   . TYR J 102 ? 1.51943  0.965333 0.546511 -0.116287   -0.0404094  -0.0329918  104 TYR J CE2   
17095 C CZ    . TYR J 102 ? 1.50485  0.971495 0.564027 -0.102356   -0.0356166  -0.029644   104 TYR J CZ    
17096 O OH    . TYR J 102 ? 1.49688  0.990508 0.565514 -0.100726   -0.0223684  -0.0363411  104 TYR J OH    
17097 N N     . GLY J 103 ? 1.54547  0.931614 0.597029 -0.096916   -0.0564112  -0.0408007  105 GLY J N     
17098 C CA    . GLY J 103 ? 1.60149  0.985068 0.635322 -0.101588   -0.0450595  -0.0618898  105 GLY J CA    
17099 C C     . GLY J 103 ? 1.63578  1.0056   0.689119 -0.0889399  -0.0414353  -0.0756455  105 GLY J C     
17100 O O     . GLY J 103 ? 1.65792  1.03004  0.746028 -0.0741701  -0.04364    -0.0683576  105 GLY J O     
17101 N N     . SER J 104 ? 1.66202  1.01628  0.691456 -0.095652   -0.0369603  -0.0950116  106 SER J N     
17102 C CA    . SER J 104 ? 1.68604  1.02434  0.729625 -0.0845669  -0.0320105  -0.112955   106 SER J CA    
17103 C C     . SER J 104 ? 1.66745  0.974256 0.718295 -0.0845281  -0.0491584  -0.107016   106 SER J C     
17104 O O     . SER J 104 ? 1.67718  0.964823 0.740728 -0.0764188  -0.0485094  -0.12065    106 SER J O     
17105 C CB    . SER J 104 ? 1.7605   1.09625  0.773476 -0.0914549  -0.0190195  -0.138241   106 SER J CB    
17106 O OG    . SER J 104 ? 1.81102  1.17774  0.832852 -0.0845396  -0.00016976 -0.14576    106 SER J OG    
17107 N N     . SER J 105 ? 1.65054  0.952093 0.69484  -0.0934465  -0.0644828  -0.0865323  107 SER J N     
17108 C CA    . SER J 105 ? 1.6695   0.947284 0.728153 -0.0922545  -0.0809601  -0.0759103  107 SER J CA    
17109 C C     . SER J 105 ? 1.69715  0.979061 0.801575 -0.0731597  -0.0801276  -0.069223   107 SER J C     
17110 O O     . SER J 105 ? 1.71069  0.971104 0.832931 -0.0691781  -0.0899766  -0.0670663  107 SER J O     
17111 C CB    . SER J 105 ? 1.62236  0.898369 0.670823 -0.102724   -0.0956883  -0.0539798  107 SER J CB    
17112 O OG    . SER J 105 ? 1.58902  0.891038 0.642622 -0.100057   -0.091315   -0.0405076  107 SER J OG    
17113 N N     . TRP J 106 ? 1.7047   1.01473  0.828379 -0.0622485  -0.0686974  -0.0658631  108 TRP J N     
17114 C CA    . TRP J 106 ? 1.68638  1.00518  0.854152 -0.0441408  -0.0672678  -0.0579845  108 TRP J CA    
17115 C C     . TRP J 106 ? 1.68286  0.985087 0.866962 -0.0339149  -0.0606217  -0.0780853  108 TRP J C     
17116 O O     . TRP J 106 ? 1.67562  0.970675 0.895279 -0.0215171  -0.065276   -0.0714605  108 TRP J O     
17117 C CB    . TRP J 106 ? 1.68741  1.04194  0.870118 -0.0367435  -0.0583108  -0.0483608  108 TRP J CB    
17118 C CG    . TRP J 106 ? 1.65255  1.02023  0.832384 -0.0412693  -0.0675715  -0.0254482  108 TRP J CG    
17119 C CD1   . TRP J 106 ? 1.63889  0.995595 0.792709 -0.0545066  -0.0778633  -0.017055   108 TRP J CD1   
17120 C CD2   . TRP J 106 ? 1.61991  1.01379  0.823843 -0.0319859  -0.0675754  -0.00845795 108 TRP J CD2   
17121 N NE1   . TRP J 106 ? 1.5889   0.961534 0.749294 -0.0529185  -0.0832424  0.00239721  108 TRP J NE1   
17122 C CE2   . TRP J 106 ? 1.60894  1.00443  0.797805 -0.0398761  -0.0772573  0.00748003  108 TRP J CE2   
17123 C CE3   . TRP J 106 ? 1.6293   1.04571  0.866092 -0.0178423  -0.0609422  -0.00480066 108 TRP J CE3   
17124 C CZ2   . TRP J 106 ? 1.64012  1.05781  0.842288 -0.0342726  -0.0797284  0.024426    108 TRP J CZ2   
17125 C CZ3   . TRP J 106 ? 1.63297  1.07283  0.882697 -0.0136929  -0.0645845  0.0136561   108 TRP J CZ3   
17126 C CH2   . TRP J 106 ? 1.62589  1.06574  0.85727  -0.0217662  -0.0736949  0.0272316   108 TRP J CH2   
17127 N N     . TYR J 107 ? 1.72705  1.02244  0.884762 -0.0391941  -0.0498078  -0.102822   109 TYR J N     
17128 C CA    . TYR J 107 ? 1.78694  1.064    0.955724 -0.0294242  -0.0422573  -0.125931   109 TYR J CA    
17129 C C     . TYR J 107 ? 1.82846  1.06529  0.987841 -0.03656    -0.0568768  -0.132231   109 TYR J C     
17130 O O     . TYR J 107 ? 1.84231  1.05708  1.01605  -0.0277542  -0.0548094  -0.149187   109 TYR J O     
17131 C CB    . TYR J 107 ? 1.81285  1.10186  0.956109 -0.0314876  -0.0229942  -0.150916   109 TYR J CB    
17132 C CG    . TYR J 107 ? 1.81145  1.13963  0.973653 -0.0211669  -0.00665394 -0.148314   109 TYR J CG    
17133 C CD1   . TYR J 107 ? 1.80962  1.14798  1.01695  -0.00075472 0.00067456  -0.148521   109 TYR J CD1   
17134 C CD2   . TYR J 107 ? 1.81822  1.17321  0.954655 -0.0324298  0.00079093  -0.145178   109 TYR J CD2   
17135 C CE1   . TYR J 107 ? 1.80515  1.18091  1.0316   0.00806784  0.0146306   -0.145272   109 TYR J CE1   
17136 C CE2   . TYR J 107 ? 1.82186  1.21316  0.976824 -0.0244418  0.0145381   -0.142165   109 TYR J CE2   
17137 C CZ    . TYR J 107 ? 1.81403  1.21664  1.01405  -0.00422513 0.0213941   -0.142125   109 TYR J CZ    
17138 O OH    . TYR J 107 ? 1.79168  1.23199  1.01217  0.00317008  0.0338382   -0.137762   109 TYR J OH    
17139 N N     . HIS J 108 ? 1.83594  1.06275  0.972171 -0.0526215  -0.0720548  -0.118827   110 HIS J N     
17140 C CA    . HIS J 108 ? 1.85097  1.04177  0.972352 -0.0633817  -0.0868502  -0.124906   110 HIS J CA    
17141 C C     . HIS J 108 ? 1.80731  0.987872 0.957021 -0.0625088  -0.105738   -0.0990167  110 HIS J C     
17142 O O     . HIS J 108 ? 1.83184  0.982794 0.991625 -0.0636975  -0.117189   -0.102693   110 HIS J O     
17143 C CB    . HIS J 108 ? 1.85576  1.04095  0.925859 -0.0843992  -0.0899685  -0.132414   110 HIS J CB    
17144 C CG    . HIS J 108 ? 1.86705  1.05553  0.906829 -0.0868777  -0.072883   -0.161044   110 HIS J CG    
17145 N ND1   . HIS J 108 ? 1.89807  1.06099  0.931027 -0.0839354  -0.0687214  -0.18873    110 HIS J ND1   
17146 C CD2   . HIS J 108 ? 1.85792  1.07269  0.874258 -0.0912963  -0.058403   -0.166439   110 HIS J CD2   
17147 C CE1   . HIS J 108 ? 1.92762  1.10271  0.931485 -0.0863173  -0.0511854  -0.210737   110 HIS J CE1   
17148 N NE2   . HIS J 108 ? 1.89158  1.09905  0.885579 -0.0914058  -0.0449185  -0.196493   110 HIS J NE2   
17149 N N     . TYR J 109 ? 1.76559  0.970888 0.926514 -0.0612991  -0.108977   -0.0732163  111 TYR J N     
17150 C CA    . TYR J 109 ? 1.76291  0.966252 0.953006 -0.0584932  -0.124021   -0.0466252  111 TYR J CA    
17151 C C     . TYR J 109 ? 1.77689  0.972236 1.01082  -0.0424173  -0.124245   -0.0456877  111 TYR J C     
17152 O O     . TYR J 109 ? 1.79955  1.00732  1.05004  -0.0289469  -0.110467   -0.0557788  111 TYR J O     
17153 C CB    . TYR J 109 ? 1.71699  0.95244  0.910685 -0.0567223  -0.122713   -0.0236239  111 TYR J CB    
17154 C CG    . TYR J 109 ? 1.68637  0.921292 0.853976 -0.0718226  -0.133448   -0.0100755  111 TYR J CG    
17155 C CD1   . TYR J 109 ? 1.69143  0.904711 0.859373 -0.0808801  -0.150158   -0.00052775 111 TYR J CD1   
17156 C CD2   . TYR J 109 ? 1.63637  0.892143 0.781433 -0.0770533  -0.127576   -0.00606409 111 TYR J CD2   
17157 C CE1   . TYR J 109 ? 1.66814  0.882306 0.815903 -0.0935893  -0.159996   0.0129324   111 TYR J CE1   
17158 C CE2   . TYR J 109 ? 1.63184  0.886226 0.756864 -0.0892454  -0.137552   0.00708542  111 TYR J CE2   
17159 C CZ    . TYR J 109 ? 1.64824  0.882478 0.774936 -0.0970662  -0.153406   0.016542    111 TYR J CZ    
17160 O OH    . TYR J 109 ? 1.65201  0.885009 0.763106 -0.108302   -0.164074   0.0308564   111 TYR J OH    
17161 N N     . PRO J 110 ? 1.77997  0.956782 1.0376   -0.0430883  -0.140341   -0.0307118  112 PRO J N     
17162 C CA    . PRO J 110 ? 1.80491  0.978463 1.10943  -0.0278508  -0.142438   -0.0221391  112 PRO J CA    
17163 C C     . PRO J 110 ? 1.81571  1.02593  1.14698  -0.0160266  -0.13793    0.00200664  112 PRO J C     
17164 O O     . PRO J 110 ? 1.85229  1.08525  1.16709  -0.0212992  -0.137503   0.0154068   112 PRO J O     
17165 C CB    . PRO J 110 ? 1.78333  0.929794 1.10097  -0.0359813  -0.162483   -0.00929316 112 PRO J CB    
17166 C CG    . PRO J 110 ? 1.76496  0.903313 1.04276  -0.0554446  -0.171249   -0.0095787  112 PRO J CG    
17167 C CD    . PRO J 110 ? 1.76231  0.924209 1.00585  -0.0587289  -0.157796   -0.0176522  112 PRO J CD    
17168 N N     . GLU J 111 ? 1.79573  1.0112   1.16764  -0.00020559 -0.134972   0.00719934  113 GLU J N     
17169 C CA    . GLU J 111 ? 1.71735  0.968376 1.11495  0.0107815   -0.131556   0.0300962   113 GLU J CA    
17170 C C     . GLU J 111 ? 1.65973  0.921928 1.0608   0.00455438  -0.144522   0.0600238   113 GLU J C     
17171 O O     . GLU J 111 ? 1.58228  0.873537 0.973193 0.00429668  -0.14097    0.0727407   113 GLU J O     
17172 C CB    . GLU J 111 ? 1.74526  0.995452 1.18809  0.0275812   -0.129088   0.0317947   113 GLU J CB    
17173 C CG    . GLU J 111 ? 1.73322  1.01993  1.20659  0.0389108   -0.127819   0.0577098   113 GLU J CG    
17174 C CD    . GLU J 111 ? 1.73485  1.02084  1.25458  0.0556342   -0.12562    0.0596108   113 GLU J CD    
17175 O OE1   . GLU J 111 ? 1.71337  1.02563  1.24398  0.0662126   -0.113638   0.056596    113 GLU J OE1   
17176 O OE2   . GLU J 111 ? 1.72248  0.981846 1.26939  0.0579544   -0.136469   0.0648986   113 GLU J OE2   
17177 N N     . ASP J 112 ? 1.66672  0.904642 1.08063  -0.00111343 -0.159394   0.0695591   114 ASP J N     
17178 C CA    . ASP J 112 ? 1.64419  0.8926   1.07088  -0.00506106 -0.171963   0.100013    114 ASP J CA    
17179 C C     . ASP J 112 ? 1.63137  0.891259 1.02208  -0.0166521  -0.17271    0.104465    114 ASP J C     
17180 O O     . ASP J 112 ? 1.60918  0.882422 1.00674  -0.0192092  -0.180659   0.128874    114 ASP J O     
17181 C CB    . ASP J 112 ? 1.65227  0.870207 1.10111  -0.010129   -0.187891   0.10721     114 ASP J CB    
17182 N N     . ALA J 113 ? 1.68318  0.938575 1.03673  -0.0233547  -0.164194   0.081561    115 ALA J N     
17183 C CA    . ALA J 113 ? 1.70702  0.963133 1.0265   -0.0367468  -0.167945   0.0835788   115 ALA J CA    
17184 C C     . ALA J 113 ? 1.67606  0.963115 0.979426 -0.0338889  -0.157853   0.0880854   115 ALA J C     
17185 O O     . ALA J 113 ? 1.6626   0.957068 0.948651 -0.0410037  -0.161961   0.0988755   115 ALA J O     
17186 C CB    . ALA J 113 ? 1.74863  0.976734 1.03544  -0.0493352  -0.168467   0.0579744   115 ALA J CB    
17187 N N     . LEU J 114 ? 1.64487  0.94914  0.954765 -0.0236925  -0.145177   0.0795412   116 LEU J N     
17188 C CA    . LEU J 114 ? 1.59354  0.924398 0.886067 -0.0226469  -0.135856   0.0800944   116 LEU J CA    
17189 C C     . LEU J 114 ? 1.52629  0.878891 0.830968 -0.0185177  -0.14129    0.106557    116 LEU J C     
17190 O O     . LEU J 114 ? 1.55942  0.915966 0.894694 -0.0114492  -0.147553   0.123929    116 LEU J O     
17191 C CB    . LEU J 114 ? 1.60778  0.954592 0.908533 -0.0131507  -0.122365   0.0673151   116 LEU J CB    
17192 C CG    . LEU J 114 ? 1.6404   0.970959 0.925737 -0.0162701  -0.113415   0.0391927   116 LEU J CG    
17193 C CD1   . LEU J 114 ? 1.62466  0.976219 0.92373  -0.00544326 -0.0996338  0.0298841   116 LEU J CD1   
17194 C CD2   . LEU J 114 ? 1.64292  0.964099 0.885093 -0.0316264  -0.112048   0.0261844   116 LEU J CD2   
17195 N N     . ASP J 115 ? 1.46936  0.834702 0.749536 -0.0234045  -0.139221   0.109568    117 ASP J N     
17196 C CA    . ASP J 115 ? 1.42556  0.806838 0.71029  -0.0211684  -0.144627   0.131961    117 ASP J CA    
17197 C C     . ASP J 115 ? 1.36665  0.773877 0.680654 -0.00785416 -0.142796   0.148364    117 ASP J C     
17198 O O     . ASP J 115 ? 1.32706  0.744724 0.656677 -0.00408027 -0.148902   0.169678    117 ASP J O     
17199 C CB    . ASP J 115 ? 1.44166  0.829861 0.69515  -0.027464   -0.141616   0.128956    117 ASP J CB    
17200 C CG    . ASP J 115 ? 1.48167  0.847766 0.708682 -0.0412111  -0.147083   0.12211     117 ASP J CG    
17201 O OD1   . ASP J 115 ? 1.49673  0.850257 0.731609 -0.0450738  -0.157186   0.132637    117 ASP J OD1   
17202 O OD2   . ASP J 115 ? 1.47094  0.833999 0.669903 -0.0489039  -0.142083   0.108224    117 ASP J OD2   
17203 N N     . ALA J 116 ? 1.33245  0.752568 0.654395 -0.00097436 -0.134397   0.139678    118 ALA J N     
17204 C CA    . ALA J 116 ? 1.29732  0.745447 0.642691 0.0102695   -0.132921   0.155336    118 ALA J CA    
17205 C C     . ALA J 116 ? 1.3139   0.770063 0.676826 0.0177172   -0.125759   0.145485    118 ALA J C     
17206 O O     . ALA J 116 ? 1.30771  0.76156  0.654341 0.0144895   -0.11766    0.125968    118 ALA J O     
17207 C CB    . ALA J 116 ? 1.28045  0.750369 0.605789 0.0099185   -0.130135   0.160842    118 ALA J CB    
17208 N N     . TRP J 117 ? 1.3379   0.806913 0.735768 0.0279423   -0.128771   0.161432    119 TRP J N     
17209 C CA    . TRP J 117 ? 1.37138  0.850511 0.794516 0.0372625   -0.123471   0.157089    119 TRP J CA    
17210 C C     . TRP J 117 ? 1.35947  0.874311 0.800074 0.0455883   -0.124074   0.176934    119 TRP J C     
17211 O O     . TRP J 117 ? 1.34328  0.871539 0.785073 0.0460915   -0.130058   0.197131    119 TRP J O     
17212 C CB    . TRP J 117 ? 1.42604  0.882737 0.880875 0.0421186   -0.128535   0.158393    119 TRP J CB    
17213 C CG    . TRP J 117 ? 1.47983  0.902523 0.922329 0.0364603   -0.126067   0.133701    119 TRP J CG    
17214 C CD1   . TRP J 117 ? 1.48625  0.879306 0.91884  0.027748    -0.133834   0.130516    119 TRP J CD1   
17215 C CD2   . TRP J 117 ? 1.51631  0.932644 0.955769 0.0391985   -0.115167   0.10901     119 TRP J CD2   
17216 N NE1   . TRP J 117 ? 1.52539  0.892772 0.946265 0.0243834   -0.129032   0.104592    119 TRP J NE1   
17217 C CE2   . TRP J 117 ? 1.54745  0.928809 0.972021 0.031801    -0.116686   0.0906526   119 TRP J CE2   
17218 C CE3   . TRP J 117 ? 1.5213   0.95951  0.969568 0.0469282   -0.104305   0.101046    119 TRP J CE3   
17219 C CZ2   . TRP J 117 ? 1.58113  0.949291 0.996781 0.0325017   -0.106403   0.0636144   119 TRP J CZ2   
17220 C CZ3   . TRP J 117 ? 1.52815  0.954628 0.97082  0.0480408   -0.0937948  0.0755587   119 TRP J CZ3   
17221 C CH2   . TRP J 117 ? 1.55683  0.948683 0.982556 0.0413098   -0.0942719  0.0566032   119 TRP J CH2   
17222 N N     . GLY J 118 ? 1.35583  0.88716  0.811454 0.0523111   -0.117852   0.171516    120 GLY J N     
17223 C CA    . GLY J 118 ? 1.34886  0.914254 0.82534  0.0602796   -0.119377   0.189964    120 GLY J CA    
17224 C C     . GLY J 118 ? 1.37905  0.945289 0.901252 0.0708363   -0.124597   0.205554    120 GLY J C     
17225 O O     . GLY J 118 ? 1.40841  0.945999 0.946033 0.0719863   -0.127225   0.200832    120 GLY J O     
17226 N N     . GLN J 119 ? 1.35264  0.951292 0.896629 0.0780289   -0.126954   0.224327    121 GLN J N     
17227 C CA    . GLN J 119 ? 1.34636  0.949894 0.935769 0.0879723   -0.133306   0.243839    121 GLN J CA    
17228 C C     . GLN J 119 ? 1.35621  0.957568 0.97249  0.0966232   -0.127018   0.230805    121 GLN J C     
17229 O O     . GLN J 119 ? 1.38096  0.966345 1.03296  0.104426    -0.130263   0.234943    121 GLN J O     
17230 C CB    . GLN J 119 ? 1.34335  0.982452 0.943319 0.0907154   -0.140451   0.273796    121 GLN J CB    
17231 N N     . GLY J 120 ? 1.34689  0.964529 0.947473 0.0954015   -0.118016   0.215359    122 GLY J N     
17232 C CA    . GLY J 120 ? 1.37842  0.999751 1.00392  0.104004    -0.1101     0.202774    122 GLY J CA    
17233 C C     . GLY J 120 ? 1.39868  1.06271  1.03976  0.108544    -0.110044   0.216051    122 GLY J C     
17234 O O     . GLY J 120 ? 1.41855  1.10678  1.0581   0.106822    -0.118194   0.238276    122 GLY J O     
17235 N N     . THR J 121 ? 1.41517  1.08978  1.07022  0.113856    -0.100761   0.202335    123 THR J N     
17236 C CA    . THR J 121 ? 1.4313   1.14631  1.1099   0.119297    -0.101087   0.214935    123 THR J CA    
17237 C C     . THR J 121 ? 1.46089  1.17524  1.17712  0.131744    -0.0920067  0.203645    123 THR J C     
17238 O O     . THR J 121 ? 1.49375  1.19046  1.19653  0.130622    -0.0803245  0.177595    123 THR J O     
17239 C CB    . THR J 121 ? 1.4319   1.1724   1.0753   0.108074    -0.0983592  0.209155    123 THR J CB    
17240 O OG1   . THR J 121 ? 1.46495  1.18862  1.08573  0.10289     -0.0862767  0.181028    123 THR J OG1   
17241 C CG2   . THR J 121 ? 1.43428  1.17752  1.04007  0.097166    -0.106157   0.218449    123 THR J CG2   
17242 N N     . GLN J 122 ? 1.48096  1.21673  1.24456  0.143872    -0.0969784  0.223696    124 GLN J N     
17243 C CA    . GLN J 122 ? 1.51049  1.24685  1.31493  0.158047    -0.0881086  0.21426     124 GLN J CA    
17244 C C     . GLN J 122 ? 1.51932  1.28809  1.31829  0.155867    -0.0781139  0.203692    124 GLN J C     
17245 O O     . GLN J 122 ? 1.5112   1.31286  1.29616  0.147457    -0.0836765  0.216534    124 GLN J O     
17246 C CB    . GLN J 122 ? 1.52876  1.27836  1.38863  0.171812    -0.0978599  0.241729    124 GLN J CB    
17247 C CG    . GLN J 122 ? 1.57616  1.32545  1.48473  0.18919     -0.089001   0.233419    124 GLN J CG    
17248 C CD    . GLN J 122 ? 1.61543  1.31622  1.52983  0.196341    -0.0820203  0.210241    124 GLN J CD    
17249 O OE1   . GLN J 122 ? 1.66849  1.33953  1.59435  0.198361    -0.0913206  0.218797    124 GLN J OE1   
17250 N NE2   . GLN J 122 ? 1.60836  1.30053  1.51285  0.199142    -0.0656847  0.180071    124 GLN J NE2   
17251 N N     . VAL J 123 ? 1.53271  1.29194  1.34161  0.162872    -0.0633063  0.179714    125 VAL J N     
17252 C CA    . VAL J 123 ? 1.51672  1.3104   1.33625  0.164677    -0.0530083  0.173009    125 VAL J CA    
17253 C C     . VAL J 123 ? 1.56546  1.35988  1.43972  0.18506     -0.0445945  0.169324    125 VAL J C     
17254 O O     . VAL J 123 ? 1.605    1.36297  1.4842   0.193062    -0.0369501  0.150254    125 VAL J O     
17255 C CB    . VAL J 123 ? 1.4801   1.27001  1.25463  0.151909    -0.0402867  0.146532    125 VAL J CB    
17256 C CG1   . VAL J 123 ? 1.45438  1.23332  1.17468  0.13316     -0.0479989  0.146745    125 VAL J CG1   
17257 C CG2   . VAL J 123 ? 1.50188  1.25912  1.27443  0.15858     -0.0253342  0.117762    125 VAL J CG2   
17258 N N     . THR J 124 ? 1.55641  1.39185  1.4718   0.193389    -0.0468604  0.187866    126 THR J N     
17259 C CA    . THR J 124 ? 1.59648  1.43846  1.56909  0.21423     -0.0387681  0.186748    126 THR J CA    
17260 C C     . THR J 124 ? 1.58748  1.47082  1.57108  0.215224    -0.0264099  0.180125    126 THR J C     
17261 O O     . THR J 124 ? 1.52339  1.44047  1.48818  0.20171     -0.0318314  0.190976    126 THR J O     
17262 C CB    . THR J 124 ? 1.63486  1.48728  1.65718  0.225685    -0.0542138  0.219183    126 THR J CB    
17263 O OG1   . THR J 124 ? 1.70061  1.59509  1.71433  0.214314    -0.0664418  0.244097    126 THR J OG1   
17264 C CG2   . THR J 124 ? 1.62129  1.43127  1.64026  0.226329    -0.0649119  0.225288    126 THR J CG2   
17265 N N     . VAL J 125 ? 1.65935  1.53889  1.673    0.231132    -0.00962307 0.161452    127 VAL J N     
17266 C CA    . VAL J 125 ? 1.695    1.60954  1.71697  0.232708    0.00642511  0.149678    127 VAL J CA    
17267 C C     . VAL J 125 ? 1.76683  1.68747  1.85177  0.258536    0.0178703   0.146276    127 VAL J C     
17268 O O     . VAL J 125 ? 1.82245  1.70522  1.91148  0.270501    0.0291098   0.12303     127 VAL J O     
17269 C CB    . VAL J 125 ? 1.67342  1.57039  1.64209  0.220281    0.0220436   0.117586    127 VAL J CB    
17270 C CG1   . VAL J 125 ? 1.65536  1.59305  1.63345  0.220479    0.0386446   0.108209    127 VAL J CG1   
17271 C CG2   . VAL J 125 ? 1.64788  1.5291   1.5542   0.196568    0.0115403   0.117637    127 VAL J CG2   
17272 N N     . SER J 126 ? 1.79105  1.75895  1.92482  0.267115    0.014898    0.168675    128 SER J N     
17273 C CA    . SER J 126 ? 1.87811  1.85739  2.07701  0.292935    0.0259998   0.167679    128 SER J CA    
17274 C C     . SER J 126 ? 1.89092  1.9082   2.09876  0.29577     0.0466433   0.15266     128 SER J C     
17275 O O     . SER J 126 ? 1.89881  1.95857  2.09522  0.281087    0.0431431   0.164779    128 SER J O     
17276 C CB    . SER J 126 ? 1.91309  1.91702  2.16985  0.304079    0.00873237  0.204463    128 SER J CB    
17277 O OG    . SER J 126 ? 1.91552  1.97261  2.17343  0.291228    -0.00158249 0.229002    128 SER J OG    
17278 N N     . SER J 127 ? 1.86545  1.86672  2.0937   0.314543    0.0679671   0.1261      129 SER J N     
17279 C CA    . SER J 127 ? 1.79653  1.83012  2.03146  0.318949    0.0913316   0.107783    129 SER J CA    
17280 C C     . SER J 127 ? 1.73733  1.8302   2.03651  0.330743    0.0907109   0.133274    129 SER J C     
17281 O O     . SER J 127 ? 1.67378  1.81145  1.96064  0.314717    0.0896583   0.143565    129 SER J O     
17282 C CB    . SER J 127 ? 1.81421  1.81221  2.05328  0.337353    0.113707    0.0723831   129 SER J CB    
17283 N N     . VAL K 2   ? 1.37567  1.22859  0.851581 -0.14136    0.270357    -0.281898   4   VAL K N     
17284 C CA    . VAL K 2   ? 1.327    1.182    0.850601 -0.123976   0.255373    -0.265352   4   VAL K CA    
17285 C C     . VAL K 2   ? 1.32465  1.17683  0.784275 -0.143219   0.256912    -0.242749   4   VAL K C     
17286 O O     . VAL K 2   ? 1.32254  1.1614   0.701661 -0.155206   0.246334    -0.219689   4   VAL K O     
17287 C CB    . VAL K 2   ? 1.25971  1.09933  0.816015 -0.0899353  0.213557    -0.238774   4   VAL K CB    
17288 C CG1   . VAL K 2   ? 1.22289  1.04206  0.705996 -0.0844114  0.18337     -0.202494   4   VAL K CG1   
17289 C CG2   . VAL K 2   ? 1.22923  1.07423  0.847083 -0.0746193  0.199765    -0.229376   4   VAL K CG2   
17290 N N     . GLN K 3   ? 1.30969  1.17518  0.809698 -0.148308   0.271415    -0.251071   5   GLN K N     
17291 C CA    . GLN K 3   ? 1.32886  1.18874  0.780244 -0.164192   0.270819    -0.228386   5   GLN K CA    
17292 C C     . GLN K 3   ? 1.29878  1.15456  0.796982 -0.139051   0.243561    -0.20734    5   GLN K C     
17293 O O     . GLN K 3   ? 1.26534  1.13391  0.845921 -0.120958   0.240156    -0.222233   5   GLN K O     
17294 C CB    . GLN K 3   ? 1.36165  1.24028  0.809163 -0.199245   0.314128    -0.256453   5   GLN K CB    
17295 N N     . LEU K 4   ? 1.31525  1.15246  0.761503 -0.139834   0.223627    -0.173043   6   LEU K N     
17296 C CA    . LEU K 4   ? 1.268    1.09721  0.741798 -0.120473   0.197006    -0.15108    6   LEU K CA    
17297 C C     . LEU K 4   ? 1.3014   1.13233  0.765311 -0.139043   0.21022     -0.145782   6   LEU K C     
17298 O O     . LEU K 4   ? 1.34291  1.16672  0.746913 -0.164322   0.226068    -0.140346   6   LEU K O     
17299 C CB    . LEU K 4   ? 1.2417   1.04564  0.667324 -0.105474   0.164334    -0.119026   6   LEU K CB    
17300 C CG    . LEU K 4   ? 1.23109  1.03107  0.661137 -0.0884395  0.14909     -0.121148   6   LEU K CG    
17301 C CD1   . LEU K 4   ? 1.2193   0.997668 0.597489 -0.0792794  0.12281     -0.092355   6   LEU K CD1   
17302 C CD2   . LEU K 4   ? 1.19599  1.0037   0.700452 -0.0676286  0.136219    -0.131158   6   LEU K CD2   
17303 N N     . VAL K 5   ? 1.30418  1.1435   0.825471 -0.128493   0.201543    -0.145734   7   VAL K N     
17304 C CA    . VAL K 5   ? 1.31114  1.14984  0.827998 -0.143251   0.208853    -0.138044   7   VAL K CA    
17305 C C     . VAL K 5   ? 1.28022  1.10511  0.809884 -0.125101   0.176413    -0.11425    7   VAL K C     
17306 O O     . VAL K 5   ? 1.25934  1.09488  0.847258 -0.107419   0.159206    -0.118735   7   VAL K O     
17307 C CB    . VAL K 5   ? 1.30301  1.17374  0.884511 -0.157401   0.239533    -0.170531   7   VAL K CB    
17308 C CG1   . VAL K 5   ? 1.37616  1.25687  0.925187 -0.186978   0.278874    -0.19391    7   VAL K CG1   
17309 C CG2   . VAL K 5   ? 1.28422  1.178    0.961593 -0.134713   0.230346    -0.190238   7   VAL K CG2   
17310 N N     . GLU K 6   ? 1.31226  1.11259  0.788869 -0.131837   0.167983    -0.0893368  8   GLU K N     
17311 C CA    . GLU K 6   ? 1.29481  1.08223  0.781831 -0.120787   0.143886    -0.0719587  8   GLU K CA    
17312 C C     . GLU K 6   ? 1.31478  1.11919  0.847809 -0.132091   0.154158    -0.0824418  8   GLU K C     
17313 O O     . GLU K 6   ? 1.35791  1.18131  0.908129 -0.149893   0.181836    -0.100974   8   GLU K O     
17314 C CB    . GLU K 6   ? 1.31377  1.06805  0.736885 -0.124539   0.134482    -0.0451051  8   GLU K CB    
17315 C CG    . GLU K 6   ? 1.33833  1.07642  0.723545 -0.110699   0.118189    -0.0319971  8   GLU K CG    
17316 C CD    . GLU K 6   ? 1.37534  1.11776  0.72689  -0.119744   0.131501    -0.0372315  8   GLU K CD    
17317 O OE1   . GLU K 6   ? 1.3911   1.14787  0.741782 -0.140108   0.157212    -0.0525433  8   GLU K OE1   
17318 O OE2   . GLU K 6   ? 1.36016  1.0922   0.684623 -0.108965   0.116993    -0.0271171  8   GLU K OE2   
17319 N N     . SER K 7   ? 1.35185  1.1501   0.903597 -0.12415    0.132304    -0.0717303  9   SER K N     
17320 C CA    . SER K 7   ? 1.40728  1.216    0.991222 -0.136953   0.137622    -0.0761371  9   SER K CA    
17321 C C     . SER K 7   ? 1.42269  1.21383  1.00112  -0.130076   0.110412    -0.0594993  9   SER K C     
17322 O O     . SER K 7   ? 1.40828  1.18222  0.96299  -0.115626   0.0896314   -0.0474235  9   SER K O     
17323 C CB    . SER K 7   ? 1.39753  1.24519  1.06171  -0.137257   0.145946    -0.100963   9   SER K CB    
17324 O OG    . SER K 7   ? 1.42323  1.28033  1.1315   -0.11612    0.11869     -0.101235   9   SER K OG    
17325 N N     . GLY K 8   ? 1.43892  1.23442  1.03648  -0.143977   0.113574    -0.0609703  10  GLY K N     
17326 C CA    . GLY K 8   ? 1.40679  1.19422  1.01235  -0.142501   0.0896667   -0.0523576  10  GLY K CA    
17327 C C     . GLY K 8   ? 1.42439  1.17223  0.97048  -0.144642   0.0854469   -0.0349169  10  GLY K C     
17328 O O     . GLY K 8   ? 1.50909  1.24462  1.04819  -0.14063    0.0653597   -0.0286919  10  GLY K O     
17329 N N     . GLY K 9   ? 1.3814   1.10883  0.886726 -0.153352   0.104569    -0.0275645  11  GLY K N     
17330 C CA    . GLY K 9   ? 1.36365  1.05247  0.825143 -0.155229   0.101147    -0.0111782  11  GLY K CA    
17331 C C     . GLY K 9   ? 1.3869   1.06651  0.854933 -0.174684   0.109716    -0.0116329  11  GLY K C     
17332 O O     . GLY K 9   ? 1.40255  1.10878  0.910781 -0.185417   0.113911    -0.0246864  11  GLY K O     
17333 N N     . GLY K 10  ? 1.38267  1.02408  0.815382 -0.179335   0.112062    0.00261581  12  GLY K N     
17334 C CA    . GLY K 10  ? 1.37097  0.995989 0.804696 -0.199044   0.121838    0.00370809  12  GLY K CA    
17335 C C     . GLY K 10  ? 1.39145  0.972395 0.799794 -0.195552   0.115372    0.0162098   12  GLY K C     
17336 O O     . GLY K 10  ? 1.35118  0.914815 0.740045 -0.178764   0.10595     0.0257133   12  GLY K O     
17337 N N     . SER K 11  ? 1.46447  1.02865  0.878985 -0.212202   0.121611    0.0139144   13  SER K N     
17338 C CA    . SER K 11  ? 1.53179  1.05607  0.935774 -0.210764   0.117667    0.0185747   13  SER K CA    
17339 C C     . SER K 11  ? 1.55127  1.08719  0.977001 -0.217779   0.110553    0.00024007  13  SER K C     
17340 O O     . SER K 11  ? 1.58443  1.14124  1.03102  -0.235222   0.114433    -0.00991197 13  SER K O     
17341 C CB    . SER K 11  ? 1.58778  1.07452  0.976636 -0.226576   0.130665    0.0323079   13  SER K CB    
17342 O OG    . SER K 11  ? 1.65698  1.10423  1.0464   -0.224306   0.128034    0.033266    13  SER K OG    
17343 N N     . VAL K 12  ? 1.57427  1.09711  0.994136 -0.206739   0.100334    -0.00442114 14  VAL K N     
17344 C CA    . VAL K 12  ? 1.60027  1.12875  1.02942  -0.218254   0.0934577   -0.0215093  14  VAL K CA    
17345 C C     . VAL K 12  ? 1.63592  1.12089  1.05588  -0.221453   0.101608    -0.0257559  14  VAL K C     
17346 O O     . VAL K 12  ? 1.67447  1.12771  1.08759  -0.21066    0.108424    -0.0128771  14  VAL K O     
17347 C CB    . VAL K 12  ? 1.60259  1.15747  1.03141  -0.206658   0.0754305   -0.0268953  14  VAL K CB    
17348 C CG1   . VAL K 12  ? 1.58284  1.17943  1.03156  -0.201951   0.0666002   -0.0245714  14  VAL K CG1   
17349 C CG2   . VAL K 12  ? 1.62174  1.15791  1.03262  -0.185739   0.0738353   -0.0209462  14  VAL K CG2   
17350 N N     . GLN K 13  ? 1.601    1.08433  1.02329  -0.238188   0.100394    -0.0441417  15  GLN K N     
17351 C CA    . GLN K 13  ? 1.60509  1.04995  1.02354  -0.242248   0.110711    -0.0557062  15  GLN K CA    
17352 C C     . GLN K 13  ? 1.54962  0.999049 0.957987 -0.229214   0.103238    -0.0637541  15  GLN K C     
17353 O O     . GLN K 13  ? 1.48062  0.962082 0.882443 -0.222119   0.088287    -0.0601529  15  GLN K O     
17354 C CB    . GLN K 13  ? 1.70068  1.14163  1.12343  -0.272261   0.11694     -0.0735179  15  GLN K CB    
17355 C CG    . GLN K 13  ? 1.81597  1.21654  1.23909  -0.283389   0.132461    -0.0924844  15  GLN K CG    
17356 C CD    . GLN K 13  ? 1.93819  1.29249  1.37479  -0.272872   0.14729     -0.0814395  15  GLN K CD    
17357 O OE1   . GLN K 13  ? 2.00424  1.34695  1.44621  -0.281582   0.153154    -0.0694292  15  GLN K OE1   
17358 N NE2   . GLN K 13  ? 1.96407  1.29144  1.409    -0.25485    0.152289    -0.0838882  15  GLN K NE2   
17359 N N     . ALA K 14  ? 1.57634  0.993244 0.987483 -0.226529   0.114796    -0.0755528  16  ALA K N     
17360 C CA    . ALA K 14  ? 1.55907  0.979892 0.961682 -0.221342   0.112972    -0.0901598  16  ALA K CA    
17361 C C     . ALA K 14  ? 1.49646  0.946162 0.878353 -0.244644   0.101919    -0.104857   16  ALA K C     
17362 O O     . ALA K 14  ? 1.47734  0.932294 0.856512 -0.269536   0.101239    -0.11305    16  ALA K O     
17363 C CB    . ALA K 14  ? 1.61141  0.993935 1.02981  -0.221442   0.132128    -0.108176   16  ALA K CB    
17364 N N     . GLY K 15  ? 1.45149  0.919584 0.818295 -0.237668   0.0909756   -0.10588    17  GLY K N     
17365 C CA    . GLY K 15  ? 1.45252  0.944163 0.794773 -0.260189   0.0762187   -0.115451   17  GLY K CA    
17366 C C     . GLY K 15  ? 1.42741  0.95333  0.773801 -0.261275   0.0523585   -0.0976492  17  GLY K C     
17367 O O     . GLY K 15  ? 1.46049  1.00776  0.790995 -0.277607   0.0325965   -0.0984821  17  GLY K O     
17368 N N     . GLY K 16  ? 1.38811  0.918792 0.757957 -0.246081   0.0540851   -0.0819581  18  GLY K N     
17369 C CA    . GLY K 16  ? 1.35378  0.918336 0.739997 -0.244614   0.0364463   -0.0688278  18  GLY K CA    
17370 C C     . GLY K 16  ? 1.32715  0.910945 0.712955 -0.222664   0.0222221   -0.0567018  18  GLY K C     
17371 O O     . GLY K 16  ? 1.30169  0.873112 0.672459 -0.208529   0.0263485   -0.0569022  18  GLY K O     
17372 N N     . SER K 17  ? 1.31178  0.926135 0.721066 -0.218543   0.00763458  -0.0470202  19  SER K N     
17373 C CA    . SER K 17  ? 1.30342  0.937058 0.717423 -0.201255   -0.00784193 -0.0376223  19  SER K CA    
17374 C C     . SER K 17  ? 1.31139  0.966519 0.759439 -0.187525   -0.00468253 -0.0298799  19  SER K C     
17375 O O     . SER K 17  ? 1.33469  0.997294 0.804201 -0.197265   0.00328331  -0.0322068  19  SER K O     
17376 C CB    . SER K 17  ? 1.30356  0.954278 0.713311 -0.215878   -0.0354913  -0.0369199  19  SER K CB    
17377 O OG    . SER K 17  ? 1.32226  0.988284 0.750265 -0.238076   -0.0470233  -0.0394237  19  SER K OG    
17378 N N     . LEU K 18  ? 1.31118  0.976462 0.763466 -0.167509   -0.00923087 -0.0231912  20  LEU K N     
17379 C CA    . LEU K 18  ? 1.30256  0.98557  0.781886 -0.154943   -0.00022411 -0.0199557  20  LEU K CA    
17380 C C     . LEU K 18  ? 1.29773  0.995514 0.785214 -0.138181   -0.0133764  -0.0160611  20  LEU K C     
17381 O O     . LEU K 18  ? 1.31975  1.00368  0.778833 -0.131246   -0.0195447  -0.0132321  20  LEU K O     
17382 C CB    . LEU K 18  ? 1.31722  0.974796 0.773    -0.149241   0.0234088   -0.0164995  20  LEU K CB    
17383 C CG    . LEU K 18  ? 1.31641  0.98521  0.788468 -0.148851   0.0405605   -0.0149591  20  LEU K CG    
17384 C CD1   . LEU K 18  ? 1.29836  0.985544 0.803238 -0.166762   0.0436708   -0.0223765  20  LEU K CD1   
17385 C CD2   . LEU K 18  ? 1.34192  0.980933 0.783105 -0.146087   0.0574966   -0.00586534 20  LEU K CD2   
17386 N N     . ARG K 19  ? 1.27685  1.00269  0.807093 -0.132728   -0.0158953  -0.0180683  21  ARG K N     
17387 C CA    . ARG K 19  ? 1.29216  1.03103  0.83828  -0.116772   -0.0264361  -0.0163355  21  ARG K CA    
17388 C C     . ARG K 19  ? 1.34298  1.09318  0.905252 -0.106919   -0.00367264 -0.022304   21  ARG K C     
17389 O O     . ARG K 19  ? 1.36769  1.14271  0.97647  -0.110202   0.0031038   -0.0310831  21  ARG K O     
17390 C CB    . ARG K 19  ? 1.28977  1.05033  0.877896 -0.119396   -0.0559763  -0.01411    21  ARG K CB    
17391 C CG    . ARG K 19  ? 1.29372  1.06307  0.902624 -0.102703   -0.0678762  -0.0117442  21  ARG K CG    
17392 C CD    . ARG K 19  ? 1.29551  1.06147  0.90165  -0.108088   -0.103897   4.59e-06    21  ARG K CD    
17393 N NE    . ARG K 19  ? 1.27977  1.05653  0.924941 -0.09486    -0.122957   0.00444147  21  ARG K NE    
17394 C CZ    . ARG K 19  ? 1.25706  1.05883  0.97413  -0.0910241  -0.138729   0.00374342  21  ARG K CZ    
17395 N NH1   . ARG K 19  ? 1.22385  1.02762  0.971941 -0.0825942  -0.165117   0.012627    21  ARG K NH1   
17396 N NH2   . ARG K 19  ? 1.23225  1.05637  0.993773 -0.0959531  -0.128258   -0.00596411 21  ARG K NH2   
17397 N N     . LEU K 20  ? 1.35487  1.08906  0.880551 -0.0965177  0.00699677  -0.0188459  22  LEU K N     
17398 C CA    . LEU K 20  ? 1.29993  1.04273  0.828568 -0.0906836  0.026993    -0.0242039  22  LEU K CA    
17399 C C     . LEU K 20  ? 1.31386  1.07936  0.884183 -0.0799522  0.0184996   -0.032287   22  LEU K C     
17400 O O     . LEU K 20  ? 1.39757  1.16017  0.970621 -0.0722455  -0.00394967 -0.0270342  22  LEU K O     
17401 C CB    . LEU K 20  ? 1.25726  0.975628 0.733684 -0.0841895  0.0334736   -0.015245   22  LEU K CB    
17402 C CG    . LEU K 20  ? 1.26826  0.962645 0.711313 -0.0931418  0.0460809   -0.00673267 22  LEU K CG    
17403 C CD1   . LEU K 20  ? 1.27825  0.966239 0.731344 -0.106644   0.0453146   -0.00739591 22  LEU K CD1   
17404 C CD2   . LEU K 20  ? 1.24359  0.914051 0.64955  -0.083239   0.0399078   0.00340598  22  LEU K CD2   
17405 N N     . SER K 21  ? 1.30792  1.09498  0.91251  -0.0817267  0.0377202   -0.046229   23  SER K N     
17406 C CA    . SER K 21  ? 1.28585  1.0934   0.937456 -0.071152   0.0359155   -0.0583615  23  SER K CA    
17407 C C     . SER K 21  ? 1.30734  1.11401  0.933255 -0.0708176  0.061806    -0.0677264  23  SER K C     
17408 O O     . SER K 21  ? 1.35182  1.14462  0.92794  -0.0806673  0.0782655   -0.0624426  23  SER K O     
17409 C CB    . SER K 21  ? 1.26261  1.10059  0.989681 -0.0751795  0.0373529   -0.0723247  23  SER K CB    
17410 O OG    . SER K 21  ? 1.29478  1.13296  1.0353   -0.0811382  0.0137823   -0.0618166  23  SER K OG    
17411 N N     . CYS K 22  ? 1.26269  1.08257  0.922799 -0.0611083  0.0634372   -0.0807503  24  CYS K N     
17412 C CA    . CYS K 22  ? 1.20557  1.02528  0.839865 -0.0628533  0.0862581   -0.0919294  24  CYS K CA    
17413 C C     . CYS K 22  ? 1.22007  1.0614   0.92049  -0.0549841  0.0924579   -0.114582   24  CYS K C     
17414 O O     . CYS K 22  ? 1.25928  1.09697  0.986278 -0.039883   0.0688227   -0.110063   24  CYS K O     
17415 C CB    . CYS K 22  ? 1.16197  0.956698 0.732891 -0.0558522  0.0743307   -0.0754275  24  CYS K CB    
17416 S SG    . CYS K 22  ? 1.17475  0.970948 0.712323 -0.0604705  0.0976051   -0.0883539  24  CYS K SG    
17417 N N     . ALA K 23  ? 1.23437  1.09667  0.961155 -0.0673937  0.125681    -0.139748   25  ALA K N     
17418 C CA    . ALA K 23  ? 1.21034  1.09461  1.00859  -0.0616281  0.138806    -0.167836   25  ALA K CA    
17419 C C     . ALA K 23  ? 1.23748  1.1131   0.991993 -0.0647216  0.156266    -0.178301   25  ALA K C     
17420 O O     . ALA K 23  ? 1.24464  1.11216  0.929424 -0.0821736  0.175542    -0.176187   25  ALA K O     
17421 C CB    . ALA K 23  ? 1.19774  1.11207  1.05336  -0.0759352  0.168574    -0.194307   25  ALA K CB    
17422 N N     . ALA K 24  ? 1.2347   1.10975  1.02876  -0.0487352  0.145491    -0.186522   26  ALA K N     
17423 C CA    . ALA K 24  ? 1.25261  1.12027  1.01429  -0.0508342  0.159555    -0.198732   26  ALA K CA    
17424 C C     . ALA K 24  ? 1.3059   1.19775  1.14091  -0.055349   0.191681    -0.239904   26  ALA K C     
17425 O O     . ALA K 24  ? 1.30409  1.20661  1.22978  -0.039316   0.181124    -0.250677   26  ALA K O     
17426 C CB    . ALA K 24  ? 1.212    1.05832  0.963051 -0.0316526  0.125286    -0.178596   26  ALA K CB    
17427 N N     . SER K 25  ? 1.36277  1.26373  1.16052  -0.0797695  0.231324    -0.263259   27  SER K N     
17428 C CA    . SER K 25  ? 1.3712   1.29368  1.22542  -0.0896535  0.269655    -0.308426   27  SER K CA    
17429 C C     . SER K 25  ? 1.42629  1.33699  1.2225   -0.0999457  0.283928    -0.319725   27  SER K C     
17430 O O     . SER K 25  ? 1.42686  1.32729  1.12784  -0.120473   0.291022    -0.307397   27  SER K O     
17431 N N     . GLY K 26  ? 1.49937  1.41019  1.355    -0.085848   0.284859    -0.341023   28  GLY K N     
17432 C CA    . GLY K 26  ? 1.63653  1.53711  1.4458   -0.0958409  0.298688    -0.355544   28  GLY K CA    
17433 C C     . GLY K 26  ? 1.74633  1.63584  1.62271  -0.0697856  0.279595    -0.36132    28  GLY K C     
17434 O O     . GLY K 26  ? 1.74288  1.64285  1.72542  -0.0531999  0.278363    -0.377959   28  GLY K O     
17435 N N     . ARG K 27  ? 1.84369  1.71142  1.6593   -0.067028   0.262847    -0.34581    29  ARG K N     
17436 C CA    . ARG K 27  ? 1.81492  1.66526  1.67451  -0.0452114  0.240748    -0.34429    29  ARG K CA    
17437 C C     . ARG K 27  ? 1.80755  1.64815  1.72079  -0.0176456  0.19678     -0.312249   29  ARG K C     
17438 O O     . ARG K 27  ? 1.86901  1.71587  1.77458  -0.0161061  0.183111    -0.290662   29  ARG K O     
17439 C CB    . ARG K 27  ? 1.73781  1.56827  1.50811  -0.050968   0.228927    -0.328142   29  ARG K CB    
17440 N N     . THR K 28  ? 1.7579   1.58076  1.71977  0.00126537  0.173218    -0.307747   30  THR K N     
17441 C CA    . THR K 28  ? 1.6998   1.50862  1.70078  0.022796    0.126671    -0.273587   30  THR K CA    
17442 C C     . THR K 28  ? 1.58934  1.38633  1.49874  0.0202241   0.0994144   -0.232385   30  THR K C     
17443 O O     . THR K 28  ? 1.58293  1.37248  1.40606  0.00927026  0.106084    -0.225908   30  THR K O     
17444 C CB    . THR K 28  ? 1.71517  1.50076  1.76355  0.0377399   0.106467    -0.272945   30  THR K CB    
17445 O OG1   . THR K 28  ? 1.78242  1.55705  1.86958  0.0535318   0.0609751   -0.238821   30  THR K OG1   
17446 C CG2   . THR K 28  ? 1.68318  1.44658  1.64667  0.0315813   0.101011    -0.261989   30  THR K CG2   
17447 N N     . PHE K 29  ? 1.4507   1.24688  1.38341  0.0293485   0.0685847   -0.205978   31  PHE K N     
17448 C CA    . PHE K 29  ? 1.35645  1.14395  1.21169  0.0249192   0.048266    -0.172883   31  PHE K CA    
17449 C C     . PHE K 29  ? 1.31757  1.07783  1.12845  0.030118    0.0177118   -0.147216   31  PHE K C     
17450 O O     . PHE K 29  ? 1.25692  1.00884  0.988141 0.0232711   0.0148651   -0.131626   31  PHE K O     
17451 C CB    . PHE K 29  ? 1.34186  1.14043  1.23784  0.028123    0.0307376   -0.159194   31  PHE K CB    
17452 C CG    . PHE K 29  ? 1.37165  1.16965  1.19457  0.0179644   0.028275    -0.139012   31  PHE K CG    
17453 C CD1   . PHE K 29  ? 1.35717  1.15907  1.11404  0.00462595  0.0565696   -0.146531   31  PHE K CD1   
17454 C CD2   . PHE K 29  ? 1.38504  1.17694  1.20564  0.0198314   -0.00327064 -0.112293   31  PHE K CD2   
17455 C CE1   . PHE K 29  ? 1.34348  1.14105  1.04099  -0.00318    0.0526966   -0.127119   31  PHE K CE1   
17456 C CE2   . PHE K 29  ? 1.30586  1.09529  1.06509  0.010318    -0.00273031 -0.0973979  31  PHE K CE2   
17457 C CZ    . PHE K 29  ? 1.29221  1.08358  0.993929 0.00045889  0.025153    -0.104685   31  PHE K CZ    
17458 N N     . SER K 30  ? 1.32639  1.07306  1.19488  0.0413516   -0.00438916 -0.143953   32  SER K N     
17459 C CA    . SER K 30  ? 1.3322   1.05127  1.17076  0.044032    -0.0335069  -0.121599   32  SER K CA    
17460 C C     . SER K 30  ? 1.36193  1.07364  1.12183  0.0356383   -0.0173081  -0.126184   32  SER K C     
17461 O O     . SER K 30  ? 1.38912  1.08242  1.10062  0.0331971   -0.0375399  -0.105517   32  SER K O     
17462 C CB    . SER K 30  ? 1.34906  1.05457  1.26758  0.0552079   -0.0492414  -0.12609    32  SER K CB    
17463 O OG    . SER K 30  ? 1.38921  1.10188  1.38525  0.0634176   -0.0716458  -0.117059   32  SER K OG    
17464 N N     . SER K 31  ? 1.4178   1.14507  1.16602  0.0287008   0.0190204   -0.154042   33  SER K N     
17465 C CA    . SER K 31  ? 1.442    1.16406  1.13035  0.0200185   0.0331574   -0.162189   33  SER K CA    
17466 C C     . SER K 31  ? 1.3385   1.06959  0.946849 0.00905726  0.0414926   -0.151948   33  SER K C     
17467 O O     . SER K 31  ? 1.31203  1.04649  0.873738 -0.00114925 0.0573844   -0.161789   33  SER K O     
17468 C CB    . SER K 31  ? 1.54453  1.27485  1.26704  0.0151905   0.0653226   -0.199562   33  SER K CB    
17469 O OG    . SER K 31  ? 1.67925  1.43353  1.41219  0.00617378  0.0950942   -0.220054   33  SER K OG    
17470 N N     . TYR K 32  ? 1.27765  1.01171  0.872466 0.0103226   0.0291442   -0.131733   34  TYR K N     
17471 C CA    . TYR K 32  ? 1.22401  0.961399 0.749762 0.00219606  0.0323303   -0.118528   34  TYR K CA    
17472 C C     . TYR K 32  ? 1.17497  0.903121 0.684505 0.00635925  0.00730807  -0.0914688  34  TYR K C     
17473 O O     . TYR K 32  ? 1.14192  0.873279 0.685568 0.00920751  -0.00027953 -0.0861867  34  TYR K O     
17474 C CB    . TYR K 32  ? 1.21933  0.975009 0.739539 -0.00931163 0.062007    -0.135606   34  TYR K CB    
17475 N N     . SER K 33  ? 1.15607  0.87448  0.615022 0.00477736  -0.00394716 -0.0767233  35  SER K N     
17476 C CA    . SER K 33  ? 1.12483  0.837077 0.558097 0.00415279  -0.018319   -0.0569175  35  SER K CA    
17477 C C     . SER K 33  ? 1.14233  0.864936 0.564672 -2.28e-05   -0.00385426 -0.0566237  35  SER K C     
17478 O O     . SER K 33  ? 1.16936  0.900893 0.573575 -0.00567537 0.0146307   -0.0656009  35  SER K O     
17479 C CB    . SER K 33  ? 1.10373  0.80825  0.491376 0.00215307  -0.025663   -0.0477089  35  SER K CB    
17480 O OG    . SER K 33  ? 1.16272  0.856024 0.555598 0.00267547  -0.0382237  -0.0473154  35  SER K OG    
17481 N N     . MET K 34  ? 1.10024  0.820199 0.530238 -0.00033187 -0.0129572  -0.0456965  36  MET K N     
17482 C CA    . MET K 34  ? 1.06603  0.79281  0.489788 -0.00543777 -0.00013926 -0.0446132  36  MET K CA    
17483 C C     . MET K 34  ? 1.04193  0.758025 0.426523 -0.0071146  -0.00672964 -0.0294284  36  MET K C     
17484 O O     . MET K 34  ? 1.03948  0.746858 0.405029 -0.00480505 -0.0179689  -0.0236029  36  MET K O     
17485 C CB    . MET K 34  ? 1.06741  0.8015   0.538677 -0.00566919 -0.00273915 -0.0474936  36  MET K CB    
17486 C CG    . MET K 34  ? 1.0896   0.837302 0.613364 -0.00323663 0.0079381   -0.0664085  36  MET K CG    
17487 S SD    . MET K 34  ? 1.11958  0.883696 0.634873 -0.0148338  0.0435029   -0.0845606  36  MET K SD    
17488 C CE    . MET K 34  ? 1.14976  0.911937 0.648784 -0.0140699  0.0515972   -0.097944   36  MET K CE    
17489 N N     . ALA K 35  ? 1.03018  0.746617 0.40505  -0.0121196  0.00232782  -0.0248694  37  ALA K N     
17490 C CA    . ALA K 35  ? 1.01879  0.723196 0.365567 -0.0128292  -0.00196862 -0.012324   37  ALA K CA    
17491 C C     . ALA K 35  ? 1.01984  0.722061 0.366523 -0.019509   0.00742882  -0.00781359 37  ALA K C     
17492 O O     . ALA K 35  ? 1.0114   0.723891 0.375423 -0.0252384  0.0191491   -0.0150094  37  ALA K O     
17493 C CB    . ALA K 35  ? 1.01213  0.714076 0.328139 -0.010496   -0.00150492 -0.00787954 37  ALA K CB    
17494 N N     . TRP K 36  ? 1.02189  0.710209 0.353044 -0.0196313  0.00334768  0.0021795   38  TRP K N     
17495 C CA    . TRP K 36  ? 1.03512  0.715272 0.361701 -0.0262757  0.0112731   0.00905667  38  TRP K CA    
17496 C C     . TRP K 36  ? 1.06413  0.729281 0.368655 -0.0226677  0.007972    0.0209639   38  TRP K C     
17497 O O     . TRP K 36  ? 1.03694  0.697633 0.34063  -0.0158014  -0.00046725 0.0202733   38  TRP K O     
17498 C CB    . TRP K 36  ? 1.00969  0.685711 0.355307 -0.0310172  0.0079666   0.00713635  38  TRP K CB    
17499 C CG    . TRP K 36  ? 0.988815 0.680608 0.366162 -0.0354366  0.00890211  -0.00165438 38  TRP K CG    
17500 C CD1   . TRP K 36  ? 0.975757 0.676155 0.376313 -0.0326472  -0.00397168 -0.00680458 38  TRP K CD1   
17501 C CD2   . TRP K 36  ? 0.996138 0.697532 0.391092 -0.0441231  0.0222587   -0.00596013 38  TRP K CD2   
17502 N NE1   . TRP K 36  ? 0.971798 0.687616 0.41025  -0.0363725  -0.00168963 -0.0137323  38  TRP K NE1   
17503 C CE2   . TRP K 36  ? 0.983792 0.702439 0.420557 -0.0437562  0.0162912   -0.0154827  38  TRP K CE2   
17504 C CE3   . TRP K 36  ? 1.01059  0.707091 0.391428 -0.0537476  0.0377876   -0.0019981  38  TRP K CE3   
17505 C CZ2   . TRP K 36  ? 0.990232 0.725481 0.461363 -0.0512461  0.0276182   -0.0246012  38  TRP K CZ2   
17506 C CZ3   . TRP K 36  ? 1.01837  0.72934  0.424566 -0.0641273  0.050786    -0.0108412  38  TRP K CZ3   
17507 C CH2   . TRP K 36  ? 1.00573  0.737871 0.459403 -0.0622154  0.0469911   -0.0237115  38  TRP K CH2   
17508 N N     . PHE K 37  ? 1.09591  0.754125 0.384566 -0.0286629  0.0141188   0.0318251   39  PHE K N     
17509 C CA    . PHE K 37  ? 1.11284  0.753415 0.390663 -0.0251765  0.0075802   0.046987    39  PHE K CA    
17510 C C     . PHE K 37  ? 1.13943  0.763937 0.415227 -0.034969   0.0141557   0.0569247   39  PHE K C     
17511 O O     . PHE K 37  ? 1.1393   0.770755 0.41462  -0.046402   0.0254333   0.0522276   39  PHE K O     
17512 C CB    . PHE K 37  ? 1.13928  0.783428 0.396007 -0.0231945  0.00025636  0.0569751   39  PHE K CB    
17513 C CG    . PHE K 37  ? 1.19139  0.843223 0.42093  -0.0377211  0.00779744  0.0609418   39  PHE K CG    
17514 C CD1   . PHE K 37  ? 1.22058  0.858166 0.428845 -0.0508513  0.00925129  0.0784122   39  PHE K CD1   
17515 C CD2   . PHE K 37  ? 1.18305  0.854463 0.406591 -0.0411303  0.0143787   0.0464809   39  PHE K CD2   
17516 C CE1   . PHE K 37  ? 1.23904  0.883625 0.41529  -0.0700266  0.0184338   0.0802845   39  PHE K CE1   
17517 C CE2   . PHE K 37  ? 1.19489  0.873891 0.391675 -0.0586071  0.0255535   0.0454041   39  PHE K CE2   
17518 C CZ    . PHE K 37  ? 1.22935  0.895768 0.39983  -0.0744453  0.0280909   0.061923    39  PHE K CZ    
17519 N N     . ARG K 38  ? 1.15453  0.757452 0.433533 -0.0309111  0.00779168  0.0696744   40  ARG K N     
17520 C CA    . ARG K 38  ? 1.19757  0.780091 0.475606 -0.0407032  0.0130414   0.080496    40  ARG K CA    
17521 C C     . ARG K 38  ? 1.25914  0.822584 0.522475 -0.0412431  0.00209947  0.105259    40  ARG K C     
17522 O O     . ARG K 38  ? 1.25275  0.819719 0.516604 -0.0308039  -0.0107404  0.111245    40  ARG K O     
17523 C CB    . ARG K 38  ? 1.19446  0.763316 0.49827  -0.0374398  0.0156307   0.071229    40  ARG K CB    
17524 C CG    . ARG K 38  ? 1.18404  0.738494 0.507154 -0.0242786  0.00796162  0.0716016   40  ARG K CG    
17525 C CD    . ARG K 38  ? 1.20189  0.73646  0.546157 -0.0274421  0.0152189   0.0633089   40  ARG K CD    
17526 N NE    . ARG K 38  ? 1.17298  0.718248 0.525431 -0.0301964  0.0204503   0.0406122   40  ARG K NE    
17527 C CZ    . ARG K 38  ? 1.17901  0.711979 0.549267 -0.0312624  0.0260895   0.0261146   40  ARG K CZ    
17528 N NH1   . ARG K 38  ? 1.19971  0.72931  0.570002 -0.0455573  0.0336954   0.0143719   40  ARG K NH1   
17529 N NH2   . ARG K 38  ? 1.15742  0.679681 0.54876  -0.0206216  0.0255828   0.0232486   40  ARG K NH2   
17530 N N     . GLN K 39  ? 1.31848  0.863092 0.567928 -0.0555926  0.00576305  0.120669    41  GLN K N     
17531 C CA    . GLN K 39  ? 1.40038  0.921809 0.633673 -0.0599412  -0.00860862 0.149758    41  GLN K CA    
17532 C C     . GLN K 39  ? 1.44275  0.931648 0.688293 -0.0660163  -0.0061153  0.161061    41  GLN K C     
17533 O O     . GLN K 39  ? 1.45182  0.937141 0.681544 -0.0844597  0.00790497  0.160259    41  GLN K O     
17534 C CB    . GLN K 39  ? 1.4776   1.00885  0.663725 -0.0805812  -0.00704206 0.160902    41  GLN K CB    
17535 C CG    . GLN K 39  ? 1.56903  1.07664  0.727319 -0.0910401  -0.0269765  0.196095    41  GLN K CG    
17536 C CD    . GLN K 39  ? 1.5973   1.10171  0.777076 -0.0707546  -0.0525574  0.209032    41  GLN K CD    
17537 O OE1   . GLN K 39  ? 1.6258   1.15546  0.806413 -0.0615356  -0.0561565  0.19703     41  GLN K OE1   
17538 N NE2   . GLN K 39  ? 1.5997   1.07334  0.803684 -0.0630949  -0.0702261  0.232159    41  GLN K NE2   
17539 N N     . ALA K 40  ? 1.45518  0.920708 0.733939 -0.0510342  -0.0179139  0.169043    42  ALA K N     
17540 C CA    . ALA K 40  ? 1.47639  0.905601 0.772093 -0.0556035  -0.0169588  0.180624    42  ALA K CA    
17541 C C     . ALA K 40  ? 1.53009  0.930109 0.811424 -0.061931   -0.0379491  0.218852    42  ALA K C     
17542 O O     . ALA K 40  ? 1.51553  0.913205 0.812723 -0.0477478  -0.0591182  0.232948    42  ALA K O     
17543 C CB    . ALA K 40  ? 1.46042  0.879221 0.80676  -0.0375602  -0.0146384  0.163179    42  ALA K CB    
17544 N N     . PRO K 41  ? 1.59846  0.974766 0.850922 -0.0848654  -0.0346967  0.238214    43  PRO K N     
17545 C CA    . PRO K 41  ? 1.68451  1.03437  0.907959 -0.0982124  -0.057343   0.278903    43  PRO K CA    
17546 C C     . PRO K 41  ? 1.73206  1.06105  0.994017 -0.0772408  -0.0881477  0.302306    43  PRO K C     
17547 O O     . PRO K 41  ? 1.77527  1.10409  1.01043  -0.0835308  -0.112506   0.330497    43  PRO K O     
17548 C CB    . PRO K 41  ? 1.70157  1.02259  0.901619 -0.124243   -0.0457737  0.291184    43  PRO K CB    
17549 C CG    . PRO K 41  ? 1.65345  1.00609  0.849865 -0.131216   -0.0140006  0.253858    43  PRO K CG    
17550 C CD    . PRO K 41  ? 1.59915  0.974113 0.842071 -0.102731   -0.0103413  0.223358    43  PRO K CD    
17551 N N     . GLY K 42  ? 1.68535  1.00014  1.01156  -0.0539584  -0.0865889  0.288305    44  GLY K N     
17552 C CA    . GLY K 42  ? 1.69767  0.991446 1.07641  -0.0328317  -0.113731   0.307688    44  GLY K CA    
17553 C C     . GLY K 42  ? 1.68196  1.00976  1.07278  -0.0156607  -0.128853   0.303108    44  GLY K C     
17554 O O     . GLY K 42  ? 1.68205  1.00069  1.08569  -0.00979805 -0.160659   0.333725    44  GLY K O     
17555 N N     . LYS K 43  ? 1.65363  1.01958  1.04208  -0.00886438 -0.10769    0.266018    45  LYS K N     
17556 C CA    . LYS K 43  ? 1.66548  1.06177  1.08117  0.0105271   -0.115145   0.251644    45  LYS K CA    
17557 C C     . LYS K 43  ? 1.68362  1.1145   1.04215  -0.00122356 -0.116961   0.251619    45  LYS K C     
17558 O O     . LYS K 43  ? 1.66492  1.09677  0.966593 -0.0241405  -0.110871   0.260628    45  LYS K O     
17559 C CB    . LYS K 43  ? 1.60526  1.01341  1.05941  0.0230993   -0.0885725  0.209072    45  LYS K CB    
17560 N N     . GLU K 44  ? 1.69891  1.15907  1.07543  0.0132824   -0.122614   0.237945    46  GLU K N     
17561 C CA    . GLU K 44  ? 1.69706  1.19048  1.0281   0.00444132  -0.122421   0.232198    46  GLU K CA    
17562 C C     . GLU K 44  ? 1.61949  1.1364   0.940714 0.00397304  -0.0929978  0.194566    46  GLU K C     
17563 O O     . GLU K 44  ? 1.57342  1.08418  0.9234   0.0109393   -0.0760873  0.173322    46  GLU K O     
17564 C CB    . GLU K 44  ? 1.74572  1.25524  1.09562  0.0156487   -0.149045   0.244413    46  GLU K CB    
17565 C CG    . GLU K 44  ? 1.82247  1.33316  1.24933  0.0419093   -0.152744   0.230661    46  GLU K CG    
17566 C CD    . GLU K 44  ? 1.91306  1.43856  1.37191  0.0536536   -0.182474   0.245956    46  GLU K CD    
17567 O OE1   . GLU K 44  ? 1.87724  1.43066  1.36265  0.0655702   -0.174293   0.219505    46  GLU K OE1   
17568 O OE2   . GLU K 44  ? 1.96721  1.47681  1.42544  0.0494846   -0.214534   0.284265    46  GLU K OE2   
17569 N N     . ARG K 45  ? 1.52499  1.06779  0.80468  -0.00650254 -0.0884353  0.187358    47  ARG K N     
17570 C CA    . ARG K 45  ? 1.44607  1.0092   0.712774 -0.0101913  -0.0650376  0.15802     47  ARG K CA    
17571 C C     . ARG K 45  ? 1.36797  0.939596 0.675172 0.00692599  -0.057401   0.132686    47  ARG K C     
17572 O O     . ARG K 45  ? 1.35369  0.929995 0.69035  0.0206326   -0.0684203  0.132067    47  ARG K O     
17573 C CB    . ARG K 45  ? 1.47571  1.06502  0.705046 -0.0198911  -0.0641457  0.152587    47  ARG K CB    
17574 C CG    . ARG K 45  ? 1.48285  1.08913  0.698869 -0.0273196  -0.0414932  0.127394    47  ARG K CG    
17575 C CD    . ARG K 45  ? 1.54961  1.18251  0.756454 -0.0253495  -0.0397415  0.110739    47  ARG K CD    
17576 N NE    . ARG K 45  ? 1.61141  1.25691  0.781697 -0.0384439  -0.0455711  0.117458    47  ARG K NE    
17577 C CZ    . ARG K 45  ? 1.64631  1.29558  0.777615 -0.0606649  -0.0356049  0.118719    47  ARG K CZ    
17578 N NH1   . ARG K 45  ? 1.69937  1.36281  0.798795 -0.0731354  -0.0392594  0.118457    47  ARG K NH1   
17579 N NH2   . ARG K 45  ? 1.63688  1.27774  0.761058 -0.0729398  -0.0195748  0.116866    47  ARG K NH2   
17580 N N     . GLU K 46  ? 1.31502  0.88961  0.62287  0.00320039  -0.0387633  0.111838    48  GLU K N     
17581 C CA    . GLU K 46  ? 1.23991  0.82248  0.572817 0.0115696   -0.0300874  0.0871256   48  GLU K CA    
17582 C C     . GLU K 46  ? 1.17217  0.775591 0.485381 0.00516252  -0.0209317  0.0702136   48  GLU K C     
17583 O O     . GLU K 46  ? 1.13387  0.737767 0.433486 -0.00525588 -0.0122762  0.0685097   48  GLU K O     
17584 C CB    . GLU K 46  ? 1.28927  0.850161 0.64547  0.0104428   -0.0203552  0.0805925   48  GLU K CB    
17585 C CG    . GLU K 46  ? 1.34536  0.911011 0.724285 0.0141033   -0.0108842  0.0548827   48  GLU K CG    
17586 C CD    . GLU K 46  ? 1.38219  0.923942 0.787913 0.0121888   -0.00113595 0.0472308   48  GLU K CD    
17587 O OE1   . GLU K 46  ? 1.39935  0.91995  0.80593  0.00833214  -0.00164465 0.0621619   48  GLU K OE1   
17588 O OE2   . GLU K 46  ? 1.37656  0.920294 0.800967 0.0122779   0.00821644  0.024904    48  GLU K OE2   
17589 N N     . ASN K 47  ? 1.15817  0.778719 0.47365  0.0111676   -0.0240548  0.058948    49  ASN K N     
17590 C CA    . ASN K 47  ? 1.18532  0.821534 0.489611 0.00660764  -0.0184161  0.0437766   49  ASN K CA    
17591 C C     . ASN K 47  ? 1.18486  0.814241 0.501789 0.0026435   -0.0110795  0.0298476   49  ASN K C     
17592 O O     . ASN K 47  ? 1.21721  0.836392 0.551625 0.00527598  -0.00880161 0.0241214   49  ASN K O     
17593 C CB    . ASN K 47  ? 1.19179  0.844569 0.492624 0.0115388   -0.0242479  0.0370178   49  ASN K CB    
17594 C CG    . ASN K 47  ? 1.21226  0.872346 0.50122  0.0136708   -0.0340782  0.0503446   49  ASN K CG    
17595 O OD1   . ASN K 47  ? 1.20706  0.872209 0.509468 0.0212796   -0.0427374  0.0517825   49  ASN K OD1   
17596 N ND2   . ASN K 47  ? 1.21036  0.873238 0.474698 0.00464243  -0.0325245  0.0583645   49  ASN K ND2   
17597 N N     . VAL K 48  ? 1.14904  0.784089 0.459854 -0.00533337 -0.00740794 0.0239054   50  VAL K N     
17598 C CA    . VAL K 48  ? 1.15838  0.786324 0.477104 -0.0133314  -0.00364619 0.0144103   50  VAL K CA    
17599 C C     . VAL K 48  ? 1.17184  0.810656 0.486195 -0.0183145  -0.00906246 0.00429128  50  VAL K C     
17600 O O     . VAL K 48  ? 1.19143  0.825278 0.504477 -0.0257672  -0.00930874 -0.00487511 50  VAL K O     
17601 C CB    . VAL K 48  ? 1.15144  0.77432  0.472584 -0.020859   0.00186941  0.0195748   50  VAL K CB    
17602 C CG1   . VAL K 48  ? 1.17358  0.793096 0.501926 -0.0320587  0.00325831  0.0101558   50  VAL K CG1   
17603 C CG2   . VAL K 48  ? 1.18444  0.79029  0.506882 -0.0187605  0.00531339  0.032221    50  VAL K CG2   
17604 N N     . ALA K 49  ? 1.17884  0.830953 0.490166 -0.0159017  -0.0133701  0.00572099  51  ALA K N     
17605 C CA    . ALA K 49  ? 1.15195  0.81087  0.464704 -0.0208095  -0.021809   0.00020599  51  ALA K CA    
17606 C C     . ALA K 49  ? 1.16249  0.833217 0.475655 -0.0142976  -0.0241434  6.162e-05   51  ALA K C     
17607 O O     . ALA K 49  ? 1.2897   0.966247 0.602516 -0.0105054  -0.0172294  0.00260964  51  ALA K O     
17608 C CB    . ALA K 49  ? 1.14266  0.802512 0.468846 -0.0292991  -0.0244363  0.00018154  51  ALA K CB    
17609 N N     . VAL K 50  ? 1.13316  0.805592 0.444587 -0.0161063  -0.0333131  -0.00344514 52  VAL K N     
17610 C CA    . VAL K 50  ? 1.0933   0.774016 0.409971 -0.0114573  -0.0359302  -0.00604166 52  VAL K CA    
17611 C C     . VAL K 50  ? 1.09129  0.768599 0.418783 -0.0171721  -0.0503763  -0.00585344 52  VAL K C     
17612 O O     . VAL K 50  ? 1.13858  0.806979 0.453361 -0.0268747  -0.0589801  -0.00362353 52  VAL K O     
17613 C CB    . VAL K 50  ? 1.07489  0.75836  0.374926 -0.00688164 -0.0339775  -0.00786227 52  VAL K CB    
17614 C CG1   . VAL K 50  ? 1.06837  0.756638 0.360385 -0.00187552 -0.0254684  -0.00401527 52  VAL K CG1   
17615 C CG2   . VAL K 50  ? 1.08975  0.766697 0.377448 -0.0116584  -0.0379061  -0.00981791 52  VAL K CG2   
17616 N N     . ILE K 51  ? 1.05798  0.741474 0.410522 -0.0132052  -0.0532921  -0.00829005 53  ILE K N     
17617 C CA    . ILE K 51  ? 1.07522  0.753273 0.445653 -0.0172943  -0.0716961  -0.00442588 53  ILE K CA    
17618 C C     . ILE K 51  ? 1.10051  0.779943 0.484623 -0.0105415  -0.071727   -0.0102026  53  ILE K C     
17619 O O     . ILE K 51  ? 1.10191  0.791396 0.493565 -0.00382488 -0.0558309  -0.0199986  53  ILE K O     
17620 C CB    . ILE K 51  ? 1.05545  0.738844 0.461003 -0.0191684  -0.0789532  -0.00167504 53  ILE K CB    
17621 C CG1   . ILE K 51  ? 1.03784  0.713    0.460606 -0.0266162  -0.10629    0.00870063  53  ILE K CG1   
17622 C CG2   . ILE K 51  ? 1.06567  0.76415  0.506813 -0.0100153  -0.0637139  -0.0123159  53  ILE K CG2   
17623 C CD1   . ILE K 51  ? 1.02023  0.703203 0.479773 -0.0300943  -0.117577   0.0131207   53  ILE K CD1   
17624 N N     . SER K 52  ? 1.1176   0.785154 0.502367 -0.0153282  -0.0894577  -0.00423549 54  SER K N     
17625 C CA    . SER K 52  ? 1.12943  0.79337  0.527416 -0.0105177  -0.0908957  -0.00941779 54  SER K CA    
17626 C C     . SER K 52  ? 1.19377  0.864215 0.648146 -0.00165762 -0.0906959  -0.016259   54  SER K C     
17627 O O     . SER K 52  ? 1.21274  0.892633 0.694699 3.687e-05   -0.0900197  -0.0162556  54  SER K O     
17628 C CB    . SER K 52  ? 1.1636   0.809177 0.544195 -0.0213121  -0.11136    0.00167681  54  SER K CB    
17629 O OG    . SER K 52  ? 1.16262  0.799015 0.566975 -0.0272589  -0.135484   0.0152298   54  SER K OG    
17630 N N     . TRP K 53  ? 1.23172  0.89738  0.707107 0.00314097  -0.0899704  -0.024239   55  TRP K N     
17631 C CA    . TRP K 53  ? 1.21766  0.89093  0.752343 0.0122493   -0.0820957  -0.0386732  55  TRP K CA    
17632 C C     . TRP K 53  ? 1.20247  0.87303  0.791408 0.0146416   -0.105043   -0.0280606  55  TRP K C     
17633 O O     . TRP K 53  ? 1.16756  0.854284 0.802772 0.020035    -0.0962056  -0.0378094  55  TRP K O     
17634 C CB    . TRP K 53  ? 1.27086  0.934641 0.814973 0.0148133   -0.0780764  -0.0496098  55  TRP K CB    
17635 C CG    . TRP K 53  ? 1.32043  0.985588 0.808166 0.00958741  -0.0638441  -0.0553937  55  TRP K CG    
17636 C CD1   . TRP K 53  ? 1.33571  0.990768 0.776126 0.00208745  -0.0742801  -0.0430746  55  TRP K CD1   
17637 C CD2   . TRP K 53  ? 1.34871  1.02787  0.823185 0.00898899  -0.0374942  -0.0754652  55  TRP K CD2   
17638 N NE1   . TRP K 53  ? 1.29722  0.960739 0.703348 -0.00025554 -0.0582819  -0.0531551  55  TRP K NE1   
17639 C CE2   . TRP K 53  ? 1.34032  1.01772  0.762828 0.00303108  -0.0375491  -0.0712997  55  TRP K CE2   
17640 C CE3   . TRP K 53  ? 1.3782   1.07224  0.878139 0.00978131  -0.0133969  -0.0974746  55  TRP K CE3   
17641 C CZ2   . TRP K 53  ? 1.38971  1.07935  0.785489 -0.00135596 -0.0192904  -0.0848291  55  TRP K CZ2   
17642 C CZ3   . TRP K 53  ? 1.4154   1.1196   0.880984 0.00226544  0.00710458  -0.111984   55  TRP K CZ3   
17643 C CH2   . TRP K 53  ? 1.41627  1.11815  0.83022  -0.00287155 0.00188222  -0.104017   55  TRP K CH2   
17644 N N     . SER K 54  ? 1.23358  0.884226 0.814882 0.00793266  -0.135666   -0.00717976 56  SER K N     
17645 C CA    . SER K 54  ? 1.24942  0.895129 0.878178 0.00717641  -0.165849   0.00880949  56  SER K CA    
17646 C C     . SER K 54  ? 1.21169  0.862356 0.809461 -0.00459918 -0.176161   0.0226208   56  SER K C     
17647 O O     . SER K 54  ? 1.1947   0.852835 0.83582  -0.00456324 -0.193067   0.0301054   56  SER K O     
17648 C CB    . SER K 54  ? 1.30027  0.918929 0.935301 0.0018505   -0.197325   0.0273233   56  SER K CB    
17649 O OG    . SER K 54  ? 1.35142  0.954833 0.912407 -0.0167921  -0.208695   0.0437558   56  SER K OG    
17650 N N     . GLY K 55  ? 1.19656  0.842819 0.72412  -0.0156329  -0.16721    0.0252164   57  GLY K N     
17651 C CA    . GLY K 55  ? 1.21475  0.863099 0.711696 -0.028969   -0.173933   0.0347174   57  GLY K CA    
17652 C C     . GLY K 55  ? 1.24995  0.879249 0.686615 -0.0497923  -0.189021   0.0485572   57  GLY K C     
17653 O O     . GLY K 55  ? 1.23157  0.861271 0.63562  -0.0641195  -0.189935   0.0521442   57  GLY K O     
17654 N N     . SER K 56  ? 1.25762  0.870142 0.678602 -0.0538722  -0.197861   0.0537597   58  SER K N     
17655 C CA    . SER K 56  ? 1.22545  0.820177 0.586622 -0.0775236  -0.208382   0.0641724   58  SER K CA    
17656 C C     . SER K 56  ? 1.18317  0.786366 0.496334 -0.0849093  -0.183067   0.0514144   58  SER K C     
17657 O O     . SER K 56  ? 1.23835  0.838565 0.522921 -0.10358    -0.18868    0.0559687   58  SER K O     
17658 C CB    . SER K 56  ? 1.2148   0.792195 0.566772 -0.0797832  -0.214534   0.0676379   58  SER K CB    
17659 O OG    . SER K 56  ? 1.169    0.754848 0.503959 -0.0702117  -0.185577   0.0490467   58  SER K OG    
17660 N N     . THR K 57  ? 1.14789  0.761771 0.455835 -0.0710113  -0.155943   0.0350092   59  THR K N     
17661 C CA    . THR K 57  ? 1.14998  0.769596 0.420767 -0.0766579  -0.134781   0.0238862   59  THR K CA    
17662 C C     . THR K 57  ? 1.13124  0.766389 0.418914 -0.0629913  -0.11698    0.0153946   59  THR K C     
17663 O O     . THR K 57  ? 1.11839  0.763803 0.438405 -0.0460977  -0.11057    0.0118918   59  THR K O     
17664 C CB    . THR K 57  ? 1.15681  0.777717 0.412583 -0.0722642  -0.121521   0.0146085   59  THR K CB    
17665 O OG1   . THR K 57  ? 1.20483  0.807542 0.441939 -0.0898282  -0.139964   0.0248718   59  THR K OG1   
17666 C CG2   . THR K 57  ? 1.12064  0.749931 0.351042 -0.0753122  -0.100617   0.00208558  59  THR K CG2   
17667 N N     . SER K 58  ? 1.11426  0.749686 0.379039 -0.0726269  -0.107102   0.010606    60  SER K N     
17668 C CA    . SER K 58  ? 1.0682   0.713024 0.344704 -0.0628082  -0.0909861  0.00438307  60  SER K CA    
17669 C C     . SER K 58  ? 1.06072  0.7046   0.314392 -0.0669331  -0.0734642  -0.00617651 60  SER K C     
17670 O O     . SER K 58  ? 1.08174  0.718213 0.309613 -0.0843456  -0.0741445  -0.0102183  60  SER K O     
17671 C CB    . SER K 58  ? 1.04573  0.689795 0.334443 -0.0710986  -0.101489   0.0104812   60  SER K CB    
17672 N N     . TYR K 59  ? 1.0433   0.694267 0.308581 -0.0523371  -0.05785    -0.0109047  61  TYR K N     
17673 C CA    . TYR K 59  ? 1.06163  0.711611 0.318957 -0.0531431  -0.0431056  -0.0206206  61  TYR K CA    
17674 C C     . TYR K 59  ? 1.06176  0.710367 0.333714 -0.0460107  -0.0335239  -0.0203054  61  TYR K C     
17675 O O     . TYR K 59  ? 1.08552  0.737385 0.370353 -0.0388705  -0.0360547  -0.0128451  61  TYR K O     
17676 C CB    . TYR K 59  ? 1.07002  0.728539 0.329639 -0.0415311  -0.0367792  -0.0244518  61  TYR K CB    
17677 C CG    . TYR K 59  ? 1.10378  0.762874 0.348611 -0.0493205  -0.043316   -0.0264801  61  TYR K CG    
17678 C CD1   . TYR K 59  ? 1.10375  0.753707 0.326081 -0.0710228  -0.0471365  -0.0301929  61  TYR K CD1   
17679 C CD2   . TYR K 59  ? 1.12205  0.789462 0.371825 -0.0382634  -0.0454101  -0.0246825  61  TYR K CD2   
17680 C CE1   . TYR K 59  ? 1.13715  0.78474  0.343224 -0.0806332  -0.0532411  -0.0303077  61  TYR K CE1   
17681 C CE2   . TYR K 59  ? 1.14236  0.808127 0.379625 -0.0461362  -0.0508866  -0.0266178  61  TYR K CE2   
17682 C CZ    . TYR K 59  ? 1.15489  0.809849 0.370609 -0.0670803  -0.0551316  -0.0284666  61  TYR K CZ    
17683 O OH    . TYR K 59  ? 1.17455  0.824758 0.374991 -0.0776367  -0.0610215  -0.0285051  61  TYR K OH    
17684 N N     . TYR K 60  ? 1.05894  0.70206  0.33171  -0.0493556  -0.0213547  -0.0298516  62  TYR K N     
17685 C CA    . TYR K 60  ? 1.05198  0.687583 0.337931 -0.0470978  -0.0130638  -0.0299756  62  TYR K CA    
17686 C C     . TYR K 60  ? 1.08292  0.714961 0.384777 -0.0396976  -7.91e-05   -0.0386088  62  TYR K C     
17687 O O     . TYR K 60  ? 1.09182  0.725903 0.392232 -0.0460008  0.00658556  -0.0521592  62  TYR K O     
17688 C CB    . TYR K 60  ? 1.02498  0.651611 0.300843 -0.0671332  -0.0135132  -0.0354246  62  TYR K CB    
17689 C CG    . TYR K 60  ? 1.00277  0.632925 0.271726 -0.0762407  -0.0304557  -0.0258889  62  TYR K CG    
17690 C CD1   . TYR K 60  ? 1.00388  0.634577 0.253758 -0.0895966  -0.0442171  -0.0240063  62  TYR K CD1   
17691 C CD2   . TYR K 60  ? 0.988034 0.620502 0.272984 -0.0731376  -0.0338884  -0.0183648  62  TYR K CD2   
17692 C CE1   . TYR K 60  ? 0.997155 0.629866 0.249188 -0.0969784  -0.0643148  -0.0127231  62  TYR K CE1   
17693 C CE2   . TYR K 60  ? 0.984098 0.622548 0.274334 -0.0804864  -0.0509823  -0.0106602  62  TYR K CE2   
17694 C CZ    . TYR K 60  ? 0.990095 0.628255 0.266449 -0.091173   -0.0678675  -0.00678856 62  TYR K CZ    
17695 O OH    . TYR K 60  ? 0.994261 0.637152 0.283731 -0.0967388  -0.0892821  0.00367071  62  TYR K OH    
17696 N N     . ALA K 61  ? 1.09588  0.72224  0.416186 -0.0274501  0.00318476  -0.0305888  63  ALA K N     
17697 C CA    . ALA K 61  ? 1.1238   0.742114 0.469805 -0.0203968  0.0129965   -0.0370946  63  ALA K CA    
17698 C C     . ALA K 61  ? 1.15998  0.766021 0.507981 -0.036987   0.0262831   -0.0557882  63  ALA K C     
17699 O O     . ALA K 61  ? 1.17824  0.778652 0.509536 -0.0509968  0.0251931   -0.0559757  63  ALA K O     
17700 C CB    . ALA K 61  ? 1.14523  0.755077 0.505895 -0.00759595 0.00973007  -0.0199017  63  ALA K CB    
17701 N N     . GLU K 62  ? 1.15931  0.76244  0.531451 -0.0365184  0.0395306   -0.0732636  64  GLU K N     
17702 C CA    . GLU K 62  ? 1.14135  0.734351 0.513619 -0.0565717  0.0569617   -0.0977447  64  GLU K CA    
17703 C C     . GLU K 62  ? 1.15317  0.72659  0.540984 -0.0572643  0.0634124   -0.0970962  64  GLU K C     
17704 O O     . GLU K 62  ? 1.21683  0.7794   0.605997 -0.0750715  0.0794172   -0.11864    64  GLU K O     
17705 C CB    . GLU K 62  ? 1.15243  0.750881 0.555181 -0.0547939  0.0726581   -0.120252   64  GLU K CB    
17706 C CG    . GLU K 62  ? 1.20139  0.816797 0.576714 -0.0668428  0.071319    -0.127889   64  GLU K CG    
17707 C CD    . GLU K 62  ? 1.28315  0.910149 0.697058 -0.0599759  0.0847311   -0.146844   64  GLU K CD    
17708 O OE1   . GLU K 62  ? 1.27906  0.901382 0.746181 -0.0421954  0.0909884   -0.150633   64  GLU K OE1   
17709 O OE2   . GLU K 62  ? 1.37651  1.01669  0.769009 -0.0734423  0.0876635   -0.156899   64  GLU K OE2   
17710 N N     . SER K 63  ? 1.14665  0.714723 0.543048 -0.0412214  0.0522561   -0.0735184  65  SER K N     
17711 C CA    . SER K 63  ? 1.15545  0.702992 0.565547 -0.0426216  0.0575903   -0.0701549  65  SER K CA    
17712 C C     . SER K 63  ? 1.17055  0.719167 0.548815 -0.0591366  0.0523628   -0.0649698  65  SER K C     
17713 O O     . SER K 63  ? 1.18207  0.715273 0.566583 -0.0652793  0.0574779   -0.0640636  65  SER K O     
17714 C CB    . SER K 63  ? 1.14625  0.686711 0.577071 -0.0219059  0.0477469   -0.0463329  65  SER K CB    
17715 O OG    . SER K 63  ? 1.11571  0.673189 0.520843 -0.0160577  0.0324492   -0.0270027  65  SER K OG    
17716 N N     . VAL K 64  ? 1.17441  0.740884 0.523425 -0.0664638  0.0411269   -0.0613708  66  VAL K N     
17717 C CA    . VAL K 64  ? 1.18432  0.755643 0.513051 -0.0803135  0.0319142   -0.0550222  66  VAL K CA    
17718 C C     . VAL K 64  ? 1.18958  0.77127  0.489993 -0.0997931  0.0238157   -0.0628117  66  VAL K C     
17719 O O     . VAL K 64  ? 1.18003  0.769083 0.468355 -0.109864   0.0100341   -0.0546162  66  VAL K O     
17720 C CB    . VAL K 64  ? 1.14005  0.72116  0.471346 -0.066095   0.0206038   -0.0333692  66  VAL K CB    
17721 C CG1   . VAL K 64  ? 1.14224  0.710812 0.492303 -0.0513382  0.0261388   -0.0220684  66  VAL K CG1   
17722 C CG2   . VAL K 64  ? 1.10239  0.701125 0.423743 -0.0574385  0.00932572  -0.0267207  66  VAL K CG2   
17723 N N     . LYS K 65  ? 1.19372  0.776417 0.485657 -0.106121   0.0308541   -0.0773429  67  LYS K N     
17724 C CA    . LYS K 65  ? 1.21514  0.806113 0.474964 -0.124765   0.020345    -0.0795095  67  LYS K CA    
17725 C C     . LYS K 65  ? 1.27802  0.861739 0.512302 -0.157233   0.0201226   -0.0899263  67  LYS K C     
17726 O O     . LYS K 65  ? 1.29571  0.868318 0.52997  -0.172136   0.0393469   -0.111137   67  LYS K O     
17727 C CB    . LYS K 65  ? 1.20615  0.801452 0.46436  -0.123191   0.0300026   -0.0920161  67  LYS K CB    
17728 C CG    . LYS K 65  ? 1.20217  0.805217 0.428403 -0.137467   0.0179928   -0.0892828  67  LYS K CG    
17729 C CD    . LYS K 65  ? 1.20336  0.812565 0.438416 -0.131888   0.0319322   -0.103279   67  LYS K CD    
17730 C CE    . LYS K 65  ? 1.22892  0.841953 0.428802 -0.153802   0.0278126   -0.107804   67  LYS K CE    
17731 N NZ    . LYS K 65  ? 1.22443  0.83753  0.401422 -0.157356   0.00078218  -0.0843935  67  LYS K NZ    
17732 N N     . GLY K 66  ? 1.28246  0.872752 0.498576 -0.168656   -0.00283369 -0.0749141  68  GLY K N     
17733 C CA    . GLY K 66  ? 1.29872  0.884645 0.488212 -0.201603   -0.0106334  -0.0793656  68  GLY K CA    
17734 C C     . GLY K 66  ? 1.29567  0.875514 0.504017 -0.202495   -0.00255287 -0.0832974  68  GLY K C     
17735 O O     . GLY K 66  ? 1.35752  0.928853 0.547313 -0.230737   0.00442832  -0.0982756  68  GLY K O     
17736 N N     . ARG K 67  ? 1.23543  0.818559 0.477946 -0.173963   -0.00142305 -0.0712568  69  ARG K N     
17737 C CA    . ARG K 67  ? 1.24497  0.826755 0.50598  -0.173893   -0.00155477 -0.0665718  69  ARG K CA    
17738 C C     . ARG K 67  ? 1.24712  0.845879 0.528522 -0.155871   -0.0188848  -0.0456484  69  ARG K C     
17739 O O     . ARG K 67  ? 1.28674  0.895312 0.575848 -0.165955   -0.033261   -0.0387612  69  ARG K O     
17740 C CB    . ARG K 67  ? 1.23518  0.799866 0.517833 -0.162788   0.0224458   -0.0762534  69  ARG K CB    
17741 C CG    . ARG K 67  ? 1.26411  0.813448 0.538633 -0.176338   0.0431402   -0.101371   69  ARG K CG    
17742 C CD    . ARG K 67  ? 1.28594  0.814516 0.589828 -0.168248   0.0644222   -0.111372   69  ARG K CD    
17743 N NE    . ARG K 67  ? 1.28616  0.813157 0.618272 -0.135477   0.0640726   -0.0948534  69  ARG K NE    
17744 C CZ    . ARG K 67  ? 1.26643  0.788476 0.614915 -0.122014   0.0607285   -0.0770391  69  ARG K CZ    
17745 N NH1   . ARG K 67  ? 1.27436  0.795189 0.619549 -0.135581   0.0582572   -0.0738612  69  ARG K NH1   
17746 N NH2   . ARG K 67  ? 1.24182  0.761135 0.60806  -0.0976617  0.0592487   -0.0621149  69  ARG K NH2   
17747 N N     . PHE K 68  ? 1.21696  0.820708 0.509356 -0.131017   -0.0170488  -0.0376925  70  PHE K N     
17748 C CA    . PHE K 68  ? 1.17944  0.799173 0.491884 -0.114776   -0.0280096  -0.0230964  70  PHE K CA    
17749 C C     . PHE K 68  ? 1.13261  0.762357 0.436744 -0.115486   -0.0469833  -0.0168957  70  PHE K C     
17750 O O     . PHE K 68  ? 1.12177  0.745128 0.402314 -0.121844   -0.0468317  -0.0221713  70  PHE K O     
17751 C CB    . PHE K 68  ? 1.20449  0.822528 0.528886 -0.0914702  -0.0147977  -0.0183874  70  PHE K CB    
17752 C CG    . PHE K 68  ? 1.23279  0.837466 0.567241 -0.0880829  0.00110196  -0.0182389  70  PHE K CG    
17753 C CD1   . PHE K 68  ? 1.27184  0.863581 0.606478 -0.103846   0.00817426  -0.0266005  70  PHE K CD1   
17754 C CD2   . PHE K 68  ? 1.24275  0.845423 0.583795 -0.0716305  0.0080596   -0.00882291 70  PHE K CD2   
17755 C CE1   . PHE K 68  ? 1.31681  0.892057 0.662266 -0.1011     0.0218726   -0.0249371  70  PHE K CE1   
17756 C CE2   . PHE K 68  ? 1.26471  0.850963 0.612379 -0.070594   0.0192802   -0.0044332  70  PHE K CE2   
17757 C CZ    . PHE K 68  ? 1.31424  0.885662 0.666215 -0.0842085  0.0263161   -0.0122182  70  PHE K CZ    
17758 N N     . THR K 69  ? 1.10917  0.753975 0.436715 -0.109247   -0.0619316  -0.0067724  71  THR K N     
17759 C CA    . THR K 69  ? 1.12495  0.776485 0.453942 -0.106412   -0.0808838  0.00105459  71  THR K CA    
17760 C C     . THR K 69  ? 1.08904  0.756086 0.456264 -0.0869912  -0.0819513  0.005913    71  THR K C     
17761 O O     . THR K 69  ? 1.05688  0.735294 0.454726 -0.0863766  -0.0816419  0.00627112  71  THR K O     
17762 C CB    . THR K 69  ? 1.14964  0.800412 0.467783 -0.129741   -0.107288   0.00793471  71  THR K CB    
17763 O OG1   . THR K 69  ? 1.18404  0.843469 0.524809 -0.138903   -0.115015   0.0100285   71  THR K OG1   
17764 C CG2   . THR K 69  ? 1.18577  0.8213   0.456616 -0.154147   -0.105314   0.00066831  71  THR K CG2   
17765 N N     . ILE K 70  ? 1.08294  0.751199 0.449076 -0.0739819  -0.0821021  0.00717514  72  ILE K N     
17766 C CA    . ILE K 70  ? 1.12132  0.802993 0.520386 -0.0576983  -0.0788605  0.00691774  72  ILE K CA    
17767 C C     . ILE K 70  ? 1.12823  0.814852 0.553325 -0.0581815  -0.103055   0.0135937   72  ILE K C     
17768 O O     . ILE K 70  ? 1.15319  0.829257 0.556593 -0.0635022  -0.116509   0.0190411   72  ILE K O     
17769 C CB    . ILE K 70  ? 1.12652  0.805921 0.5087   -0.0443848  -0.0622263  0.00274464  72  ILE K CB    
17770 C CG1   . ILE K 70  ? 1.15831  0.851352 0.5693   -0.0320172  -0.0559511  -0.0013966  72  ILE K CG1   
17771 C CG2   . ILE K 70  ? 1.10913  0.777727 0.460709 -0.0472662  -0.0684342  0.00358311  72  ILE K CG2   
17772 C CD1   . ILE K 70  ? 1.14674  0.839369 0.537379 -0.0228311  -0.0412517  -0.00511189 72  ILE K CD1   
17773 N N     . SER K 71  ? 1.13069  0.833051 0.606126 -0.0526669  -0.107631   0.0126523   73  SER K N     
17774 C CA    . SER K 71  ? 1.12035  0.827842 0.637367 -0.0497607  -0.132058   0.0192845   73  SER K CA    
17775 C C     . SER K 71  ? 1.12831  0.853192 0.699956 -0.0333541  -0.117941   0.00722252  73  SER K C     
17776 O O     . SER K 71  ? 1.11747  0.851376 0.687849 -0.0293103  -0.0904457  -0.00474858 73  SER K O     
17777 C CB    . SER K 71  ? 1.09121  0.802239 0.627363 -0.0644936  -0.159293   0.0303624   73  SER K CB    
17778 O OG    . SER K 71  ? 1.06757  0.795054 0.632306 -0.0657573  -0.147666   0.0229906   73  SER K OG    
17779 N N     . ARG K 72  ? 1.12808  0.856164 0.747916 -0.0263645  -0.136691   0.0100826   74  ARG K N     
17780 C CA    . ARG K 72  ? 1.10832  0.852461 0.786506 -0.0119648  -0.120839   -0.0063461  74  ARG K CA    
17781 C C     . ARG K 72  ? 1.10402  0.854482 0.858458 -0.00591358 -0.148298   -0.00142779 74  ARG K C     
17782 O O     . ARG K 72  ? 1.13577  0.869849 0.884132 -0.0102858  -0.180874   0.0175611   74  ARG K O     
17783 C CB    . ARG K 72  ? 1.10404  0.839539 0.754862 -0.00382661 -0.102581   -0.0157109  74  ARG K CB    
17784 C CG    . ARG K 72  ? 1.09813  0.81357  0.733954 -0.0032077  -0.125515   -0.00359174 74  ARG K CG    
17785 C CD    . ARG K 72  ? 1.09076  0.799345 0.690293 0.00185644  -0.105102   -0.0137215  74  ARG K CD    
17786 N NE    . ARG K 72  ? 1.0954   0.815643 0.741242 0.0122934   -0.0858508  -0.0340833  74  ARG K NE    
17787 C CZ    . ARG K 72  ? 1.08865  0.811552 0.710107 0.0142394   -0.0602122  -0.0492835  74  ARG K CZ    
17788 N NH1   . ARG K 72  ? 1.0969   0.813261 0.652535 0.00922456  -0.0522832  -0.0444587  74  ARG K NH1   
17789 N NH2   . ARG K 72  ? 1.07572  0.808978 0.742281 0.019875    -0.0424868  -0.0705768  74  ARG K NH2   
17790 N N     . ASP K 73  ? 1.09545  0.869233 0.92355  0.0029486   -0.134456   -0.0190749  75  ASP K N     
17791 C CA    . ASP K 73  ? 1.11117  0.894453 1.03133  0.0126699   -0.156655   -0.0191056  75  ASP K CA    
17792 C C     . ASP K 73  ? 1.12674  0.918046 1.09365  0.0265804   -0.128126   -0.0459639  75  ASP K C     
17793 O O     . ASP K 73  ? 1.15346  0.966103 1.14145  0.0269409   -0.0922708  -0.0713706  75  ASP K O     
17794 C CB    . ASP K 73  ? 1.11136  0.919544 1.0931   0.00895937  -0.166886   -0.0193761  75  ASP K CB    
17795 C CG    . ASP K 73  ? 1.13174  0.956665 1.22864  0.0211855   -0.187513   -0.0230316  75  ASP K CG    
17796 O OD1   . ASP K 73  ? 1.15222  0.967385 1.28655  0.0340505   -0.191426   -0.0274816  75  ASP K OD1   
17797 O OD2   . ASP K 73  ? 1.13863  0.986145 1.29238  0.0177499   -0.201074   -0.0213363  75  ASP K OD2   
17798 N N     . ASN K 74  ? 1.13088  0.903829 1.11225  0.0349274   -0.143461   -0.0410939  76  ASN K N     
17799 C CA    . ASN K 74  ? 1.15199  0.926807 1.1625   0.0450843   -0.114795   -0.067711   76  ASN K CA    
17800 C C     . ASN K 74  ? 1.18795  0.982797 1.31867  0.0575335   -0.112342   -0.0878841  76  ASN K C     
17801 O O     . ASN K 74  ? 1.22163  1.02287  1.38903  0.0639947   -0.081943   -0.117673   76  ASN K O     
17802 C CB    . ASN K 74  ? 1.17216  0.917274 1.14285  0.0471222   -0.127738   -0.0568021  76  ASN K CB    
17803 C CG    . ASN K 74  ? 1.18845  0.921212 1.05141  0.0365003   -0.115187   -0.0498747  76  ASN K CG    
17804 O OD1   . ASN K 74  ? 1.18177  0.921648 0.998082 0.0275196   -0.108412   -0.0442992  76  ASN K OD1   
17805 N ND2   . ASN K 74  ? 1.21783  0.932112 1.04569  0.0373996   -0.112422   -0.0506601  76  ASN K ND2   
17806 N N     . ALA K 75  ? 1.20535  1.01084  1.40146  0.0598463   -0.144449   -0.0732242  77  ALA K N     
17807 C CA    . ALA K 75  ? 1.2288   1.05891  1.55156  0.0723754   -0.141202   -0.0944422  77  ALA K CA    
17808 C C     . ALA K 75  ? 1.22464  1.09075  1.56772  0.0655996   -0.102259   -0.122194   77  ALA K C     
17809 O O     . ALA K 75  ? 1.25604  1.14753  1.69247  0.0726936   -0.0775395  -0.154508   77  ALA K O     
17810 C CB    . ALA K 75  ? 1.24906  1.07507  1.64203  0.0779321   -0.197991   -0.0643079  77  ALA K CB    
17811 N N     . LYS K 76  ? 1.20631  1.07353  1.46405  0.0504239   -0.0956437  -0.110775   78  LYS K N     
17812 C CA    . LYS K 76  ? 1.1674   1.06405  1.43288  0.0401217   -0.0624256  -0.131348   78  LYS K CA    
17813 C C     . LYS K 76  ? 1.15289  1.04256  1.31904  0.0276384   -0.0204745  -0.143573   78  LYS K C     
17814 O O     . LYS K 76  ? 1.14841  1.05472  1.29615  0.0148076   0.00630751  -0.154896   78  LYS K O     
17815 C CB    . LYS K 76  ? 1.13935  1.04487  1.40801  0.0317529   -0.0933776  -0.107706   78  LYS K CB    
17816 N N     . ASN K 77  ? 1.15811  1.02296  1.26193  0.0300215   -0.0165734  -0.139962   79  ASN K N     
17817 C CA    . ASN K 77  ? 1.18559  1.04434  1.20382  0.0188922   0.0193036   -0.150957   79  ASN K CA    
17818 C C     . ASN K 77  ? 1.16969  1.02736  1.11693  0.00472612  0.0241992   -0.136528   79  ASN K C     
17819 O O     . ASN K 77  ? 1.17474  1.04761  1.11075  -0.00788503 0.0576825   -0.153724   79  ASN K O     
17820 C CB    . ASN K 77  ? 1.24965  1.13002  1.30593  0.0134712   0.0656446   -0.191332   79  ASN K CB    
17821 C CG    . ASN K 77  ? 1.28111  1.15167  1.3497   0.0202694   0.0768094   -0.209237   79  ASN K CG    
17822 O OD1   . ASN K 77  ? 1.33796  1.19937  1.46643  0.0359261   0.0519075   -0.205025   79  ASN K OD1   
17823 N ND2   . ASN K 77  ? 1.28968  1.16005  1.29891  0.00651348  0.112469    -0.227729   79  ASN K ND2   
17824 N N     . THR K 78  ? 1.14183  0.979899 1.04035  0.00441939  -0.0075883  -0.106138   80  THR K N     
17825 C CA    . THR K 78  ? 1.12262  0.956334 0.960406 -0.00814325 -0.00363287 -0.0935875  80  THR K CA    
17826 C C     . THR K 78  ? 1.09999  0.905416 0.85969  -0.0087113  -0.0230065  -0.0697874  80  THR K C     
17827 O O     . THR K 78  ? 1.1007   0.892886 0.863837 -0.00217463 -0.0501266  -0.057188   80  THR K O     
17828 C CB    . THR K 78  ? 1.12502  0.974147 1.00918  -0.0130624  -0.019463   -0.0876465  80  THR K CB    
17829 O OG1   . THR K 78  ? 1.16141  1.03925  1.13556  -0.00945568 -0.00463338 -0.111871   80  THR K OG1   
17830 C CG2   . THR K 78  ? 1.11315  0.959534 0.944165 -0.0278826  -0.00648369 -0.0817762  80  THR K CG2   
17831 N N     . VAL K 79  ? 1.07567  0.871988 0.769635 -0.0178144  -0.00819838 -0.0645385  81  VAL K N     
17832 C CA    . VAL K 79  ? 1.06432  0.837655 0.694043 -0.0204098  -0.0233386  -0.0450081  81  VAL K CA    
17833 C C     . VAL K 79  ? 1.08549  0.858186 0.702315 -0.0315001  -0.0243188  -0.0375792  81  VAL K C     
17834 O O     . VAL K 79  ? 1.07465  0.859836 0.705401 -0.0382027  -0.00407359 -0.0469101  81  VAL K O     
17835 C CB    . VAL K 79  ? 1.06126  0.821365 0.630005 -0.019636   -0.00781646 -0.0446171  81  VAL K CB    
17836 C CG1   . VAL K 79  ? 1.05     0.789475 0.564376 -0.0220352  -0.0204305  -0.0282251  81  VAL K CG1   
17837 C CG2   . VAL K 79  ? 1.08969  0.849758 0.66817  -0.0110382  -0.00684511 -0.0531338  81  VAL K CG2   
17838 N N     . TYR K 80  ? 1.10606  0.86339  0.694702 -0.0361715  -0.0465158  -0.022368   82  TYR K N     
17839 C CA    . TYR K 80  ? 1.06533  0.818118 0.636787 -0.0485384  -0.0474763  -0.0167807  82  TYR K CA    
17840 C C     . TYR K 80  ? 1.0627   0.791711 0.571365 -0.0515955  -0.044877   -0.00919867 82  TYR K C     
17841 O O     . TYR K 80  ? 1.03258  0.750858 0.516102 -0.0459822  -0.051396   -0.00560415 82  TYR K O     
17842 C CB    . TYR K 80  ? 1.05623  0.815872 0.660778 -0.0561791  -0.0763656  -0.00937865 82  TYR K CB    
17843 C CG    . TYR K 80  ? 1.04082  0.825276 0.722292 -0.0500482  -0.0842824  -0.0160767  82  TYR K CG    
17844 C CD1   . TYR K 80  ? 1.02753  0.813263 0.741516 -0.0387246  -0.100698   -0.0142955  82  TYR K CD1   
17845 C CD2   . TYR K 80  ? 1.03709  0.843541 0.76434  -0.0557384  -0.0745159  -0.0254481  82  TYR K CD2   
17846 C CE1   . TYR K 80  ? 1.03127  0.839138 0.827718 -0.0312773  -0.108402   -0.0218478  82  TYR K CE1   
17847 C CE2   . TYR K 80  ? 1.03716  0.869551 0.846405 -0.0491655  -0.0800425  -0.0348325  82  TYR K CE2   
17848 C CZ    . TYR K 80  ? 1.03918  0.871997 0.886108 -0.035988   -0.09789    -0.0329593  82  TYR K CZ    
17849 O OH    . TYR K 80  ? 1.0553   0.913354 0.994611 -0.0280202  -0.103884   -0.0434484  82  TYR K OH    
17850 N N     . LEU K 81  ? 1.06723  0.788703 0.557011 -0.060856   -0.0340647  -0.00840414 83  LEU K N     
17851 C CA    . LEU K 81  ? 1.09587  0.795325 0.541163 -0.0657238  -0.033523   -0.00359221 83  LEU K CA    
17852 C C     . LEU K 81  ? 1.17455  0.87067  0.622493 -0.0815613  -0.0375222  -0.00367325 83  LEU K C     
17853 O O     . LEU K 81  ? 1.23054  0.923662 0.6794   -0.0864826  -0.0217688  -0.00578128 83  LEU K O     
17854 C CB    . LEU K 81  ? 1.10559  0.793068 0.523143 -0.0595455  -0.013548   -0.00267599 83  LEU K CB    
17855 C CG    . LEU K 81  ? 1.1155   0.780599 0.500826 -0.0620877  -0.0115184  6.551e-05   83  LEU K CG    
17856 C CD1   . LEU K 81  ? 1.10736  0.769014 0.476996 -0.0584011  -0.0233895  -0.00041023 83  LEU K CD1   
17857 C CD2   . LEU K 81  ? 1.09416  0.746741 0.463053 -0.0566158  0.0040007   0.00505287  83  LEU K CD2   
17858 N N     . GLN K 82  ? 1.21101  0.906584 0.657191 -0.0923041  -0.0595989  -0.00067285 84  GLN K N     
17859 C CA    . GLN K 82  ? 1.2185   0.908884 0.65685  -0.112175   -0.0661242  -0.00172154 84  GLN K CA    
17860 C C     . GLN K 82  ? 1.22232  0.888401 0.620036 -0.11742    -0.0501539  -0.00688876 84  GLN K C     
17861 O O     . GLN K 82  ? 1.20944  0.864352 0.580421 -0.114757   -0.0506235  -0.00773397 84  GLN K O     
17862 C CB    . GLN K 82  ? 1.22796  0.923029 0.667148 -0.125151   -0.0968065  0.0051214   84  GLN K CB    
17863 C CG    . GLN K 82  ? 1.21419  0.904557 0.637466 -0.151406   -0.106881   0.00381129  84  GLN K CG    
17864 C CD    . GLN K 82  ? 1.22771  0.935179 0.690356 -0.157575   -0.107076   0.00185409  84  GLN K CD    
17865 O OE1   . GLN K 82  ? 1.2042   0.934439 0.716115 -0.15081    -0.121299   0.00657895  84  GLN K OE1   
17866 N NE2   . GLN K 82  ? 1.25556  0.952442 0.701922 -0.171028   -0.0908613  -0.00658605 84  GLN K NE2   
17867 N N     . MET K 83  ? 1.23613  0.894296 0.634929 -0.124992   -0.0352987  -0.0114522  85  MET K N     
17868 C CA    . MET K 83  ? 1.29322  0.92662  0.667381 -0.126467   -0.0175675  -0.0171262  85  MET K CA    
17869 C C     . MET K 83  ? 1.34047  0.964953 0.708872 -0.149692   -0.0165219  -0.025613   85  MET K C     
17870 O O     . MET K 83  ? 1.35249  0.984389 0.740626 -0.157465   -0.0148376  -0.0252878  85  MET K O     
17871 C CB    . MET K 83  ? 1.3221   0.947216 0.703175 -0.114143   0.00160477  -0.0129577  85  MET K CB    
17872 C CG    . MET K 83  ? 1.33734  0.973982 0.724126 -0.0960551  0.00359489  -0.00542954 85  MET K CG    
17873 S SD    . MET K 83  ? 1.31534  0.937526 0.695431 -0.0888622  0.022863    0.00314477  85  MET K SD    
17874 C CE    . MET K 83  ? 1.31707  0.941521 0.715181 -0.106733   0.0318775   0.00064719  85  MET K CE    
17875 N N     . ASN K 84  ? 1.35625  0.965742 0.697722 -0.162854   -0.0152734  -0.0355589  86  ASN K N     
17876 C CA    . ASN K 84  ? 1.34449  0.946079 0.673419 -0.190575   -0.0150826  -0.0471103  86  ASN K CA    
17877 C C     . ASN K 84  ? 1.33595  0.910112 0.651858 -0.194035   0.00888036  -0.06298    86  ASN K C     
17878 O O     . ASN K 84  ? 1.29047  0.854963 0.606043 -0.176173   0.019386    -0.0638937  86  ASN K O     
17879 C CB    . ASN K 84  ? 1.34902  0.960951 0.656171 -0.212479   -0.0387418  -0.0467182  86  ASN K CB    
17880 C CG    . ASN K 84  ? 1.33867  0.975652 0.67013  -0.2045     -0.0647962  -0.0297283  86  ASN K CG    
17881 O OD1   . ASN K 84  ? 1.31008  0.962777 0.672676 -0.206376   -0.07244    -0.0249436  86  ASN K OD1   
17882 N ND2   . ASN K 84  ? 1.40404  1.04464  0.72909  -0.192183   -0.0748489  -0.0221036  86  ASN K ND2   
17883 N N     . SER K 85  ? 1.34624  0.908832 0.656265 -0.21789    0.01694     -0.0767071  87  SER K N     
17884 C CA    . SER K 85  ? 1.36247  0.897653 0.668377 -0.223566   0.0414929   -0.0961903  87  SER K CA    
17885 C C     . SER K 85  ? 1.3542   0.873406 0.686157 -0.19434    0.0563328   -0.0883004  87  SER K C     
17886 O O     . SER K 85  ? 1.35747  0.860342 0.694994 -0.184445   0.0702321   -0.0977414  87  SER K O     
17887 C CB    . SER K 85  ? 1.35446  0.886682 0.632972 -0.23657    0.0445874   -0.112116   87  SER K CB    
17888 O OG    . SER K 85  ? 1.36004  0.867954 0.644263 -0.24019    0.0716287   -0.135538   87  SER K OG    
17889 N N     . LEU K 86  ? 1.33749  0.86224  0.68663  -0.183028   0.0525978   -0.0709217  88  LEU K N     
17890 C CA    . LEU K 86  ? 1.3197   0.831305 0.685573 -0.159384   0.0607923   -0.0568402  88  LEU K CA    
17891 C C     . LEU K 86  ? 1.37336  0.850292 0.752569 -0.159991   0.079414    -0.0666844  88  LEU K C     
17892 O O     . LEU K 86  ? 1.4159   0.87958  0.79585  -0.180602   0.0889952   -0.0823756  88  LEU K O     
17893 C CB    . LEU K 86  ? 1.27229  0.796306 0.647888 -0.157453   0.0566556   -0.040758   88  LEU K CB    
17894 C CG    . LEU K 86  ? 1.23535  0.792516 0.611383 -0.150021   0.0409143   -0.0310712  88  LEU K CG    
17895 C CD1   . LEU K 86  ? 1.21722  0.793311 0.610226 -0.157068   0.0391153   -0.0251749  88  LEU K CD1   
17896 C CD2   . LEU K 86  ? 1.20483  0.762505 0.576957 -0.126574   0.0401916   -0.0200189  88  LEU K CD2   
17897 N N     . LYS K 87  ? 1.41444  0.876633 0.80749  -0.137815   0.0831577   -0.0574591  89  LYS K N     
17898 C CA    . LYS K 87  ? 1.47345  0.900669 0.891305 -0.133606   0.0977834   -0.0636027  89  LYS K CA    
17899 C C     . LYS K 87  ? 1.47016  0.880677 0.899816 -0.118432   0.093912    -0.0360917  89  LYS K C     
17900 O O     . LYS K 87  ? 1.44454  0.87354  0.860006 -0.109984   0.0824484   -0.0162943  89  LYS K O     
17901 C CB    . LYS K 87  ? 1.47958  0.903347 0.910454 -0.123435   0.10381     -0.0793132  89  LYS K CB    
17902 C CG    . LYS K 87  ? 1.49986  0.948238 0.904544 -0.138095   0.101845    -0.098042   89  LYS K CG    
17903 C CD    . LYS K 87  ? 1.55143  0.99426  0.968151 -0.138858   0.116223    -0.123631   89  LYS K CD    
17904 C CE    . LYS K 87  ? 1.55136  1.00649  0.978681 -0.113998   0.108215    -0.112751   89  LYS K CE    
17905 N NZ    . LYS K 87  ? 1.53376  0.986821 0.97826  -0.116655   0.124784    -0.140767   89  LYS K NZ    
17906 N N     . PRO K 88  ? 1.51681  0.890631 0.971269 -0.117061   0.103101    -0.0338076  90  PRO K N     
17907 C CA    . PRO K 88  ? 1.53312  0.886477 0.99367  -0.106451   0.0961469   -0.00358192 90  PRO K CA    
17908 C C     . PRO K 88  ? 1.49537  0.859433 0.954402 -0.0841817  0.0811182   0.0164082   90  PRO K C     
17909 O O     . PRO K 88  ? 1.52259  0.892691 0.961324 -0.0826489  0.071391    0.0410952   90  PRO K O     
17910 C CB    . PRO K 88  ? 1.60516  0.913821 1.10083  -0.107111   0.106772    -0.00794889 90  PRO K CB    
17911 C CG    . PRO K 88  ? 1.64321  0.95289  1.14192  -0.126997   0.124132    -0.044139   90  PRO K CG    
17912 C CD    . PRO K 88  ? 1.59328  0.941273 1.07097  -0.12797    0.120562    -0.0603196  90  PRO K CD    
17913 N N     . GLU K 89  ? 1.4559   0.825417 0.933872 -0.0703645  0.0805887   0.00343412  91  GLU K N     
17914 C CA    . GLU K 89  ? 1.41975  0.799969 0.901041 -0.0498799  0.065657    0.0206104   91  GLU K CA    
17915 C C     . GLU K 89  ? 1.37237  0.789509 0.815482 -0.0506336  0.0562752   0.0278511   91  GLU K C     
17916 O O     . GLU K 89  ? 1.38767  0.817578 0.827039 -0.0367834  0.0442783   0.0403424   91  GLU K O     
17917 C CB    . GLU K 89  ? 1.45245  0.833973 0.968193 -0.0369618  0.070022    0.0004574   91  GLU K CB    
17918 C CG    . GLU K 89  ? 1.48357  0.890257 0.984124 -0.0485939  0.0813775   -0.03129    91  GLU K CG    
17919 C CD    . GLU K 89  ? 1.49559  0.883678 1.02062  -0.0616745  0.10298     -0.0638274  91  GLU K CD    
17920 O OE1   . GLU K 89  ? 1.47387  0.850074 0.987689 -0.0808602  0.112161    -0.0720115  91  GLU K OE1   
17921 O OE2   . GLU K 89  ? 1.51179  0.897491 1.07097  -0.0535007  0.112123    -0.0829685  91  GLU K OE2   
17922 N N     . ASP K 90  ? 1.35342  0.788117 0.773035 -0.0667963  0.0609556   0.0193559   92  ASP K N     
17923 C CA    . ASP K 90  ? 1.35298  0.82078  0.746375 -0.067454   0.0531865   0.0244495   92  ASP K CA    
17924 C C     . ASP K 90  ? 1.37094  0.838239 0.748505 -0.0744456  0.0522057   0.0446263   92  ASP K C     
17925 O O     . ASP K 90  ? 1.35996  0.853973 0.721617 -0.0773773  0.049806    0.0461036   92  ASP K O     
17926 C CB    . ASP K 90  ? 1.36189  0.852064 0.746426 -0.0806357  0.0553565   0.00437667  92  ASP K CB    
17927 C CG    . ASP K 90  ? 1.40155  0.893022 0.790911 -0.0821934  0.0584427   -0.0174675  92  ASP K CG    
17928 O OD1   . ASP K 90  ? 1.41705  0.903049 0.818508 -0.0679262  0.0581983   -0.018344   92  ASP K OD1   
17929 O OD2   . ASP K 90  ? 1.4174   0.913964 0.799532 -0.100298   0.0617985   -0.0340065  92  ASP K OD2   
17930 N N     . THR K 91  ? 1.37926  0.815077 0.76296  -0.0788942  0.0553155   0.0588061   93  THR K N     
17931 C CA    . THR K 91  ? 1.37584  0.805524 0.73943  -0.0894819  0.0555101   0.0802696   93  THR K CA    
17932 C C     . THR K 91  ? 1.35226  0.79135  0.696285 -0.0801049  0.0433664   0.0995885   93  THR K C     
17933 O O     . THR K 91  ? 1.34965  0.772685 0.703854 -0.0662853  0.0315581   0.112289    93  THR K O     
17934 C CB    . THR K 91  ? 1.43795  0.825201 0.812269 -0.0965186  0.0584904   0.0938572   93  THR K CB    
17935 O OG1   . THR K 91  ? 1.46908  0.835551 0.868119 -0.0780081  0.0488064   0.0994762   93  THR K OG1   
17936 C CG2   . THR K 91  ? 1.44268  0.82052  0.830412 -0.111881   0.0727661   0.0750891   93  THR K CG2   
17937 N N     . ALA K 92  ? 1.32206  0.788266 0.641903 -0.0888727  0.0466595   0.0999787   94  ALA K N     
17938 C CA    . ALA K 92  ? 1.32461  0.803717 0.620794 -0.0846375  0.0378889   0.113347    94  ALA K CA    
17939 C C     . ALA K 92  ? 1.32244  0.831903 0.599741 -0.0981863  0.0489773   0.104834    94  ALA K C     
17940 O O     . ALA K 92  ? 1.31836  0.842394 0.609496 -0.106229   0.0602268   0.0879817   94  ALA K O     
17941 C CB    . ALA K 92  ? 1.29089  0.782322 0.600341 -0.0640723  0.0271294   0.105349    94  ALA K CB    
17942 N N     . VAL K 93  ? 1.32287  0.84319  0.572788 -0.101054   0.0454878   0.114666    95  VAL K N     
17943 C CA    . VAL K 93  ? 1.31561  0.866798 0.553536 -0.112467   0.0585974   0.101281    95  VAL K CA    
17944 C C     . VAL K 93  ? 1.26516  0.842976 0.517772 -0.0951807  0.0532115   0.0843246   95  VAL K C     
17945 O O     . VAL K 93  ? 1.25879  0.834533 0.503809 -0.0825812  0.0399868   0.091544    95  VAL K O     
17946 C CB    . VAL K 93  ? 1.35531  0.903654 0.549569 -0.131846   0.0618672   0.117472    95  VAL K CB    
17947 C CG1   . VAL K 93  ? 1.33233  0.912751 0.521231 -0.147561   0.0830293   0.0966113   95  VAL K CG1   
17948 C CG2   . VAL K 93  ? 1.38428  0.897602 0.556866 -0.149326   0.0603369   0.142702    95  VAL K CG2   
17949 N N     . TYR K 94  ? 1.22941  0.8322   0.505383 -0.095852   0.0622635   0.062891    96  TYR K N     
17950 C CA    . TYR K 94  ? 1.21108  0.834788 0.503911 -0.080965   0.0552753   0.0484921   96  TYR K CA    
17951 C C     . TYR K 94  ? 1.22747  0.875202 0.513379 -0.0863394  0.0646841   0.0387422   96  TYR K C     
17952 O O     . TYR K 94  ? 1.24186  0.902571 0.534007 -0.101157   0.0812268   0.0294215   96  TYR K O     
17953 C CB    . TYR K 94  ? 1.21139  0.842548 0.537392 -0.0787643  0.05359     0.0346968   96  TYR K CB    
17954 C CG    . TYR K 94  ? 1.20855  0.817429 0.537981 -0.0726216  0.0444759   0.0387127   96  TYR K CG    
17955 C CD1   . TYR K 94  ? 1.25425  0.838743 0.581576 -0.0809312  0.049289    0.0469229   96  TYR K CD1   
17956 C CD2   . TYR K 94  ? 1.17783  0.78866  0.512392 -0.0606781  0.0333041   0.0326789   96  TYR K CD2   
17957 C CE1   . TYR K 94  ? 1.27345  0.83668  0.608572 -0.0761555  0.0446322   0.0462709   96  TYR K CE1   
17958 C CE2   . TYR K 94  ? 1.20456  0.796509 0.543162 -0.0583243  0.0298733   0.0312253   96  TYR K CE2   
17959 C CZ    . TYR K 94  ? 1.24849  0.816972 0.58984  -0.0653972  0.0362711   0.0365289   96  TYR K CZ    
17960 O OH    . TYR K 94  ? 1.27106  0.820518 0.621521 -0.0635873  0.0361803   0.0305816   96  TYR K OH    
17961 N N     . TYR K 95  ? 1.22266  0.87679  0.498615 -0.0755263  0.0560285   0.0382175   97  TYR K N     
17962 C CA    . TYR K 95  ? 1.23368  0.908507 0.50283  -0.0808104  0.0656649   0.0262571   97  TYR K CA    
17963 C C     . TYR K 95  ? 1.23076  0.922366 0.530368 -0.0659585  0.059394    0.0100943   97  TYR K C     
17964 O O     . TYR K 95  ? 1.22008  0.905412 0.518724 -0.0521112  0.0438406   0.0146121   97  TYR K O     
17965 C CB    . TYR K 95  ? 1.25247  0.919697 0.478728 -0.0858406  0.0605545   0.0404714   97  TYR K CB    
17966 C CG    . TYR K 95  ? 1.30833  0.956825 0.499428 -0.104926   0.0637779   0.0605139   97  TYR K CG    
17967 C CD1   . TYR K 95  ? 1.31693  0.938206 0.502716 -0.0994529  0.048442    0.0835229   97  TYR K CD1   
17968 C CD2   . TYR K 95  ? 1.34187  0.998377 0.506543 -0.13067    0.083078    0.0556751   97  TYR K CD2   
17969 C CE1   . TYR K 95  ? 1.37289  0.97253  0.528274 -0.117567   0.04812     0.105387    97  TYR K CE1   
17970 C CE2   . TYR K 95  ? 1.38999  1.02647  0.516136 -0.152553   0.0846303   0.0767217   97  TYR K CE2   
17971 C CZ    . TYR K 95  ? 1.40692  1.01339  0.528276 -0.145336   0.0650218   0.103878    97  TYR K CZ    
17972 O OH    . TYR K 95  ? 1.43643  1.01894  0.52071  -0.167694   0.0634138   0.12815     97  TYR K OH    
17973 N N     . CYS K 96  ? 1.21773  0.930047 0.547767 -0.0702598  0.0718914   -0.00888873 98  CYS K N     
17974 C CA    . CYS K 96  ? 1.17688  0.904752 0.536651 -0.0594841  0.0679024   -0.024162   98  CYS K CA    
17975 C C     . CYS K 96  ? 1.1883   0.91866  0.519007 -0.0604185  0.0712636   -0.0269052  98  CYS K C     
17976 O O     . CYS K 96  ? 1.23535  0.963162 0.52959  -0.0749786  0.0821085   -0.0223339  98  CYS K O     
17977 C CB    . CYS K 96  ? 1.16697  0.915736 0.574645 -0.0651891  0.0820315   -0.0434458  98  CYS K CB    
17978 S SG    . CYS K 96  ? 1.16132  0.928145 0.617989 -0.0532932  0.0795495   -0.0638106  98  CYS K SG    
17979 N N     . ALA K 97  ? 1.12972  0.863712 0.472437 -0.0479251  0.0608254   -0.0329947  99  ALA K N     
17980 C CA    . ALA K 97  ? 1.10463  0.839938 0.418615 -0.0488715  0.0612878   -0.0349879  99  ALA K CA    
17981 C C     . ALA K 97  ? 1.09056  0.835385 0.435679 -0.0402562  0.0600942   -0.0521713  99  ALA K C     
17982 O O     . ALA K 97  ? 1.07936  0.826026 0.46658  -0.0308661  0.0518379   -0.0565218  99  ALA K O     
17983 C CB    . ALA K 97  ? 1.09041  0.810967 0.37277  -0.0417508  0.0431781   -0.0151982  99  ALA K CB    
17984 N N     . ALA K 98  ? 1.08926  0.838387 0.412765 -0.0449632  0.0660945   -0.0602984  100 ALA K N     
17985 C CA    . ALA K 98  ? 1.06502  0.819847 0.416205 -0.0384712  0.0667939   -0.07756    100 ALA K CA    
17986 C C     . ALA K 98  ? 1.05918  0.810229 0.374229 -0.0384745  0.0590683   -0.0740175  100 ALA K C     
17987 O O     . ALA K 98  ? 1.06872  0.820818 0.339651 -0.0503772  0.0627593   -0.0674086  100 ALA K O     
17988 C CB    . ALA K 98  ? 1.06433  0.8342   0.44441  -0.048767   0.092434    -0.104047   100 ALA K CB    
17989 N N     . GLY K 99  ? 1.03636  0.782295 0.370168 -0.0266409  0.045737    -0.0759662  101 GLY K N     
17990 C CA    . GLY K 99  ? 1.03493  0.778731 0.343261 -0.0263621  0.0383942   -0.0755381  101 GLY K CA    
17991 C C     . GLY K 99  ? 1.04588  0.785122 0.31605  -0.0251968  0.0240064   -0.0545624  101 GLY K C     
17992 O O     . GLY K 99  ? 1.06908  0.813573 0.304886 -0.0344248  0.0253806   -0.0514322  101 GLY K O     
17993 N N     . PRO K 100 ? 1.03073  0.760676 0.307862 -0.0153989  0.00945968  -0.0403619  102 PRO K N     
17994 C CA    . PRO K 100 ? 1.04028  0.766978 0.294476 -0.0124157  -0.00267839 -0.0255911  102 PRO K CA    
17995 C C     . PRO K 100 ? 1.04866  0.779354 0.293686 -0.0114263  -0.0096     -0.0300798  102 PRO K C     
17996 O O     . PRO K 100 ? 1.06898  0.797234 0.329484 -0.00966683 -0.00990937 -0.0405659  102 PRO K O     
17997 C CB    . PRO K 100 ? 1.01588  0.732085 0.285619 -0.00521895 -0.0109506  -0.0174201  102 PRO K CB    
17998 C CG    . PRO K 100 ? 1.00177  0.715859 0.29962  -0.00398897 -0.0104485  -0.0266415  102 PRO K CG    
17999 C CD    . PRO K 100 ? 1.01049  0.733684 0.319831 -0.00880107 0.0038771   -0.039547   102 PRO K CD    
18000 N N     . ARG K 101 ? 1.04     0.776486 0.263076 -0.0133656  -0.0165632  -0.0211952  103 ARG K N     
18001 C CA    . ARG K 101 ? 1.02457  0.767918 0.241021 -0.0131805  -0.0243913  -0.0244649  103 ARG K CA    
18002 C C     . ARG K 101 ? 1.00177  0.748997 0.215557 -0.00849873 -0.0372238  -0.0101928  103 ARG K C     
18003 O O     . ARG K 101 ? 1.00815  0.7523   0.218127 -0.00787638 -0.0404844  0.00357989  103 ARG K O     
18004 C CB    . ARG K 101 ? 1.08242  0.836369 0.277451 -0.0253968  -0.0183368  -0.0336679  103 ARG K CB    
18005 C CG    . ARG K 101 ? 1.13964  0.892191 0.343327 -0.0314762  -0.00191802 -0.0527613  103 ARG K CG    
18006 C CD    . ARG K 101 ? 1.21042  0.966413 0.401345 -0.0428636  0.0121801   -0.055014   103 ARG K CD    
18007 N NE    . ARG K 101 ? 1.32102  1.08753  0.472317 -0.0602461  0.0132562   -0.0544467  103 ARG K NE    
18008 C CZ    . ARG K 101 ? 1.40025  1.16817  0.522079 -0.0698199  0.0075599   -0.0366896  103 ARG K CZ    
18009 N NH1   . ARG K 101 ? 1.43506  1.19828  0.552618 -0.0763401  0.017958    -0.0328601  103 ARG K NH1   
18010 N NH2   . ARG K 101 ? 1.43397  1.20832  0.530722 -0.0750558  -0.00982215 -0.0221851  103 ARG K NH2   
18011 N N     . THR K 102 ? 0.980263 0.733697 0.200939 -0.00560163 -0.0442402  -0.0140291  104 THR K N     
18012 C CA    . THR K 102 ? 0.998243 0.761234 0.226652 -0.00124968 -0.0562428  -0.00487272 104 THR K CA    
18013 C C     . THR K 102 ? 0.986285 0.762347 0.216299 -0.0043107  -0.0600769  -0.0149741  104 THR K C     
18014 O O     . THR K 102 ? 0.980177 0.752787 0.205984 -0.00887815 -0.0534056  -0.0280418  104 THR K O     
18015 C CB    . THR K 102 ? 1.02767  0.783543 0.281825 0.00830816  -0.0574681  -0.00123374 104 THR K CB    
18016 O OG1   . THR K 102 ? 1.09437  0.840613 0.354453 0.00736229  -0.0491634  -0.0129062  104 THR K OG1   
18017 C CG2   . THR K 102 ? 1.05004  0.793775 0.307567 0.0119827   -0.0571     0.0117333   104 THR K CG2   
18018 N N     . THR K 103 ? 1        0.790519 0.241337 -0.00156916 -0.0724226  -0.00767698 105 THR K N     
18019 C CA    . THR K 103 ? 1.02899  0.836584 0.277541 -0.00488297 -0.0776088  -0.0163863  105 THR K CA    
18020 C C     . THR K 103 ? 1.05316  0.861365 0.333359 0.00194491  -0.0738999  -0.0237837  105 THR K C     
18021 O O     . THR K 103 ? 1.07688  0.876613 0.375766 0.0101537   -0.0723518  -0.0183106  105 THR K O     
18022 C CB    . THR K 103 ? 1.05272  0.879088 0.299968 -0.00750972 -0.0957663  -0.00330576 105 THR K CB    
18023 O OG1   . THR K 103 ? 1.05575  0.8817   0.332921 0.00414273  -0.106195   0.0114833   105 THR K OG1   
18024 C CG2   . THR K 103 ? 1.07737  0.901968 0.285169 -0.0200296  -0.0980278  0.00455589  105 THR K CG2   
18025 N N     . PRO K 104 ? 1.07813  0.896025 0.364481 -0.003876   -0.0704687  -0.0380818  106 PRO K N     
18026 C CA    . PRO K 104 ? 1.0852   0.905962 0.398672 -0.00287383 -0.0630242  -0.0491508  106 PRO K CA    
18027 C C     . PRO K 104 ? 1.09435  0.931613 0.451099 0.00773553  -0.0704091  -0.0451814  106 PRO K C     
18028 O O     . PRO K 104 ? 1.11225  0.949867 0.497782 0.00967422  -0.0603666  -0.0561448  106 PRO K O     
18029 C CB    . PRO K 104 ? 1.07833  0.907255 0.383135 -0.0153012  -0.0587934  -0.0637367  106 PRO K CB    
18030 C CG    . PRO K 104 ? 1.07992  0.922256 0.370418 -0.0178099  -0.070412   -0.0581511  106 PRO K CG    
18031 C CD    . PRO K 104 ? 1.07384  0.900449 0.340892 -0.0146733  -0.0716338  -0.0462581  106 PRO K CD    
18032 N N     . GLN K 105 ? 1.10351  0.953701 0.465912 0.0127846   -0.0884041  -0.0297621  107 GLN K N     
18033 C CA    . GLN K 105 ? 1.10994  0.974708 0.52045  0.0244577   -0.101942   -0.0209666  107 GLN K CA    
18034 C C     . GLN K 105 ? 1.1268   0.970444 0.549572 0.034792    -0.0997805  -0.0103056  107 GLN K C     
18035 O O     . GLN K 105 ? 1.12155  0.945349 0.507762 0.0320831   -0.0971752  -0.00060155 107 GLN K O     
18036 C CB    . GLN K 105 ? 1.12624  1.01019  0.535661 0.0231718   -0.127367   -0.00359402 107 GLN K CB    
18037 C CG    . GLN K 105 ? 1.13069  1.04027  0.540671 0.0131073   -0.130526   -0.0164619  107 GLN K CG    
18038 C CD    . GLN K 105 ? 1.14829  1.04985  0.502108 -0.00246417 -0.121142   -0.0246794  107 GLN K CD    
18039 O OE1   . GLN K 105 ? 1.16641  1.04953  0.479882 -0.00668181 -0.118441   -0.0167532  107 GLN K OE1   
18040 N NE2   . GLN K 105 ? 1.12457  1.03934  0.479602 -0.0118942  -0.114188   -0.0427206  107 GLN K NE2   
18041 N N     . ALA K 106 ? 1.14167  0.990187 0.620293 0.0457201   -0.098787   -0.0149849  108 ALA K N     
18042 C CA    . ALA K 106 ? 1.16205  0.98864  0.658651 0.0541364   -0.0915713  -0.0114934  108 ALA K CA    
18043 C C     . ALA K 106 ? 1.20951  1.02663  0.70916  0.0624118   -0.114182   0.0186546   108 ALA K C     
18044 O O     . ALA K 106 ? 1.22959  1.02287  0.722246 0.0653474   -0.110223   0.0276797   108 ALA K O     
18045 C CB    . ALA K 106 ? 1.13636  0.970555 0.694205 0.0603749   -0.0781736  -0.0325506  108 ALA K CB    
18046 N N     . MET K 107 ? 1.23852  1.07392  0.742486 0.0625087   -0.13883    0.0350794   109 MET K N     
18047 C CA    . MET K 107 ? 1.26073  1.08907  0.765301 0.0659104   -0.166151   0.0675603   109 MET K CA    
18048 C C     . MET K 107 ? 1.2572   1.06638  0.690979 0.0525052   -0.165238   0.0825489   109 MET K C     
18049 O O     . MET K 107 ? 1.27479  1.06885  0.700129 0.0518213   -0.181598   0.108953    109 MET K O     
18050 C CB    . MET K 107 ? 1.27397  1.13037  0.802091 0.0658157   -0.195311   0.0804412   109 MET K CB    
18051 C CG    . MET K 107 ? 1.33968  1.18956  0.901523 0.0743133   -0.228537   0.114416    109 MET K CG    
18052 S SD    . MET K 107 ? 1.3459   1.17375  0.98488  0.0964029   -0.220986   0.112213    109 MET K SD    
18053 C CE    . MET K 107 ? 1.3023   1.16624  1.04231  0.111983    -0.226947   0.0926942   109 MET K CE    
18054 N N     . GLY K 108 ? 1.23939  1.04813  0.627821 0.0413818   -0.145259   0.0647853   110 GLY K N     
18055 C CA    . GLY K 108 ? 1.22957  1.02493  0.559014 0.02789     -0.13906    0.0711768   110 GLY K CA    
18056 C C     . GLY K 108 ? 1.21206  0.981244 0.537447 0.0310911   -0.125714   0.0741477   110 GLY K C     
18057 O O     . GLY K 108 ? 1.22409  0.983009 0.589392 0.0430936   -0.124284   0.0748435   110 GLY K O     
18058 N N     . ALA K 109 ? 1.18151  0.941142 0.462012 0.019204    -0.114124   0.0729512   111 ALA K N     
18059 C CA    . ALA K 109 ? 1.16666  0.904255 0.439248 0.0186289   -0.103526   0.0781303   111 ALA K CA    
18060 C C     . ALA K 109 ? 1.14158  0.876667 0.382167 0.00846578  -0.0840148  0.0630601   111 ALA K C     
18061 O O     . ALA K 109 ? 1.142    0.889818 0.3647   0.00140983  -0.0801194  0.0510043   111 ALA K O     
18062 C CB    . ALA K 109 ? 1.20191  0.929578 0.460118 0.0123986   -0.120493   0.106418    111 ALA K CB    
18063 N N     . VAL K 110 ? 1.12148  0.840637 0.361159 0.00802578  -0.0717017  0.0620852   112 VAL K N     
18064 C CA    . VAL K 110 ? 1.10577  0.824468 0.33408  0.00262601  -0.0544604  0.0450603   112 VAL K CA    
18065 C C     . VAL K 110 ? 1.14465  0.863234 0.340926 -0.0124718  -0.0474372  0.0488943   112 VAL K C     
18066 O O     . VAL K 110 ? 1.15139  0.858109 0.341498 -0.0172841  -0.044486   0.0598607   112 VAL K O     
18067 C CB    . VAL K 110 ? 1.06501  0.770647 0.314801 0.0087154   -0.0450887  0.0380845   112 VAL K CB    
18068 C CG1   . VAL K 110 ? 1.01793  0.724722 0.265235 0.00449616  -0.0333284  0.022685    112 VAL K CG1   
18069 C CG2   . VAL K 110 ? 1.03897  0.743121 0.317109 0.0186338   -0.0488495  0.0334102   112 VAL K CG2   
18070 N N     . GLU K 111 ? 1.19511  0.926525 0.371445 -0.0221277  -0.0424882  0.0374773   113 GLU K N     
18071 C CA    . GLU K 111 ? 1.26881  1.00344  0.412098 -0.0412201  -0.0323632  0.0359459   113 GLU K CA    
18072 C C     . GLU K 111 ? 1.24301  0.978733 0.398366 -0.0434466  -0.0107504  0.013748    113 GLU K C     
18073 O O     . GLU K 111 ? 1.22749  0.968859 0.398268 -0.0382456  -0.00643526 -0.00325646 113 GLU K O     
18074 C CB    . GLU K 111 ? 1.34475  1.09372  0.45981  -0.0538565  -0.0385159  0.033591    113 GLU K CB    
18075 C CG    . GLU K 111 ? 1.47108  1.22356  0.578894 -0.0530266  -0.064327   0.0564373   113 GLU K CG    
18076 C CD    . GLU K 111 ? 1.68209  1.45077  0.756602 -0.0705581  -0.0715529  0.0541345   113 GLU K CD    
18077 O OE1   . GLU K 111 ? 1.6531   1.42781  0.700658 -0.088255   -0.0537785  0.0355033   113 GLU K OE1   
18078 O OE2   . GLU K 111 ? 1.77564  1.55233  0.854258 -0.0676134  -0.0953016  0.0696842   113 GLU K OE2   
18079 N N     . TYR K 112 ? 1.24489  0.975467 0.395996 -0.0524673  0.00222969  0.0140129   114 TYR K N     
18080 C CA    . TYR K 112 ? 1.23071  0.965735 0.402734 -0.0549209  0.0222986   -0.00758889 114 TYR K CA    
18081 C C     . TYR K 112 ? 1.27934  1.02566  0.425235 -0.0765746  0.0398609   -0.0229368  114 TYR K C     
18082 O O     . TYR K 112 ? 1.37245  1.11935  0.475562 -0.0940895  0.0367133   -0.0111824  114 TYR K O     
18083 C CB    . TYR K 112 ? 1.21844  0.944523 0.40614  -0.0538524  0.0280203   -0.00146437 114 TYR K CB    
18084 C CG    . TYR K 112 ? 1.22462  0.937848 0.428864 -0.0379003  0.0119505   0.0136606   114 TYR K CG    
18085 C CD1   . TYR K 112 ? 1.22341  0.935306 0.459308 -0.0245856  0.00811434  0.00526756  114 TYR K CD1   
18086 C CD2   . TYR K 112 ? 1.22543  0.926805 0.41455  -0.0380482  0.00023618  0.0356003   114 TYR K CD2   
18087 C CE1   . TYR K 112 ? 1.20149  0.902561 0.448623 -0.0145439  -0.00291249 0.0143506   114 TYR K CE1   
18088 C CE2   . TYR K 112 ? 1.23498  0.924906 0.445267 -0.0241481  -0.010549   0.0439397   114 TYR K CE2   
18089 C CZ    . TYR K 112 ? 1.22162  0.912369 0.458678 -0.013782   -0.0099219  0.0312266   114 TYR K CZ    
18090 O OH    . TYR K 112 ? 1.19979  0.879957 0.453569 -0.00481979 -0.016747   0.0353973   114 TYR K OH    
18091 N N     . ASP K 113 ? 1.23767  0.992174 0.410389 -0.0774265  0.0580467   -0.0492435  115 ASP K N     
18092 C CA    . ASP K 113 ? 1.23938  1.00533  0.394814 -0.0994247  0.0809443   -0.0716265  115 ASP K CA    
18093 C C     . ASP K 113 ? 1.25384  1.0231   0.405276 -0.117438   0.103417    -0.0786011  115 ASP K C     
18094 O O     . ASP K 113 ? 1.30673  1.08418  0.42592  -0.144178   0.123381    -0.0924396  115 ASP K O     
18095 C CB    . ASP K 113 ? 1.22532  0.997248 0.421129 -0.0914449  0.0915116   -0.0993325  115 ASP K CB    
18096 C CG    . ASP K 113 ? 1.23815  1.0094   0.424263 -0.0854687  0.0775313   -0.099614   115 ASP K CG    
18097 O OD1   . ASP K 113 ? 1.2732   1.04926  0.413391 -0.101223   0.0741835   -0.0949417  115 ASP K OD1   
18098 O OD2   . ASP K 113 ? 1.24853  1.01436  0.472135 -0.06743    0.0691184   -0.103914   115 ASP K OD2   
18099 N N     . TYR K 114 ? 1.24137  1.00528  0.425007 -0.105752   0.101937    -0.0715464  116 TYR K N     
18100 C CA    . TYR K 114 ? 1.2768   1.04497  0.467078 -0.120795   0.123307    -0.0792233  116 TYR K CA    
18101 C C     . TYR K 114 ? 1.28031  1.03572  0.483573 -0.108229   0.10852     -0.0563223  116 TYR K C     
18102 O O     . TYR K 114 ? 1.30672  1.05406  0.531543 -0.0859013  0.0877879   -0.0451165  116 TYR K O     
18103 C CB    . TYR K 114 ? 1.24748  1.03084  0.497369 -0.117769   0.14609     -0.112839   116 TYR K CB    
18104 C CG    . TYR K 114 ? 1.25516  1.05013  0.507136 -0.12849    0.165124    -0.142587   116 TYR K CG    
18105 C CD1   . TYR K 114 ? 1.22652  1.0189   0.499253 -0.111255   0.152419    -0.148161   116 TYR K CD1   
18106 C CD2   . TYR K 114 ? 1.30283  1.11056  0.536542 -0.158612   0.198348    -0.167656   116 TYR K CD2   
18107 C CE1   . TYR K 114 ? 1.24522  1.0458   0.522195 -0.121724   0.170909    -0.177093   116 TYR K CE1   
18108 C CE2   . TYR K 114 ? 1.31796  1.13572  0.554991 -0.170698   0.219106    -0.199306   116 TYR K CE2   
18109 C CZ    . TYR K 114 ? 1.27819  1.09161  0.537614 -0.151304   0.204709    -0.203681   116 TYR K CZ    
18110 O OH    . TYR K 114 ? 1.29032  1.11116  0.554864 -0.163586   0.225667    -0.236029   116 TYR K OH    
18111 N N     . TRP K 115 ? 1.29177  1.04496  0.481649 -0.125271   0.12132     -0.0516467  117 TRP K N     
18112 C CA    . TRP K 115 ? 1.25041  0.992338 0.457883 -0.117035   0.113104    -0.0358032  117 TRP K CA    
18113 C C     . TRP K 115 ? 1.26574  1.0133   0.471204 -0.140451   0.138145    -0.0444778  117 TRP K C     
18114 O O     . TRP K 115 ? 1.36625  1.11496  0.526561 -0.167813   0.153314    -0.0456815  117 TRP K O     
18115 C CB    . TRP K 115 ? 1.27425  0.994194 0.448583 -0.110783   0.0878406   -0.00292093 117 TRP K CB    
18116 C CG    . TRP K 115 ? 1.34285  1.05479  0.457173 -0.132834   0.0850215   0.0144382   117 TRP K CG    
18117 C CD1   . TRP K 115 ? 1.42185  1.12158  0.50065  -0.155857   0.0902398   0.0304221   117 TRP K CD1   
18118 C CD2   . TRP K 115 ? 1.38354  1.09849  0.463886 -0.137052   0.0736275   0.0196084   117 TRP K CD2   
18119 N NE1   . TRP K 115 ? 1.48415  1.17858  0.506672 -0.175741   0.081482    0.0466237   117 TRP K NE1   
18120 C CE2   . TRP K 115 ? 1.46214  1.16712  0.485664 -0.164233   0.0706503   0.0400542   117 TRP K CE2   
18121 C CE3   . TRP K 115 ? 1.35303  1.07775  0.443815 -0.123111   0.0648857   0.00969909  117 TRP K CE3   
18122 C CZ2   . TRP K 115 ? 1.48334  1.18991  0.461591 -0.177613   0.0570455   0.0512233   117 TRP K CZ2   
18123 C CZ3   . TRP K 115 ? 1.4003   1.12729  0.44899  -0.134975   0.0538603   0.0186249   117 TRP K CZ3   
18124 C CH2   . TRP K 115 ? 1.4522   1.17158  0.445499 -0.162301   0.0495694   0.038717    117 TRP K CH2   
18125 N N     . GLY K 116 ? 1.22058  0.972619 0.472967 -0.132937   0.142586    -0.0510318  118 GLY K N     
18126 C CA    . GLY K 116 ? 1.2282   0.988312 0.486933 -0.155018   0.167504    -0.0614946  118 GLY K CA    
18127 C C     . GLY K 116 ? 1.26072  0.997718 0.469747 -0.171436   0.162566    -0.0333356  118 GLY K C     
18128 O O     . GLY K 116 ? 1.25486  0.970473 0.425365 -0.16613    0.140031    -0.0062773  118 GLY K O     
18129 N N     . GLN K 117 ? 1.28456  1.0261   0.501825 -0.19093    0.183241    -0.0403622  119 GLN K N     
18130 C CA    . GLN K 117 ? 1.34758  1.06701  0.516567 -0.214283   0.184886    -0.0169857  119 GLN K CA    
18131 C C     . GLN K 117 ? 1.36688  1.05952  0.541385 -0.194868   0.15765     0.0110776   119 GLN K C     
18132 O O     . GLN K 117 ? 1.42143  1.08619  0.552095 -0.20537    0.146193    0.0397445   119 GLN K O     
18133 C CB    . GLN K 117 ? 1.35418  1.08914  0.54307  -0.238802   0.216516    -0.0372111  119 GLN K CB    
18134 N N     . GLY K 118 ? 1.33063  1.03096  0.560608 -0.169256   0.147846    0.00208248  120 GLY K N     
18135 C CA    . GLY K 118 ? 1.30889  0.986797 0.5491   -0.153337   0.126973    0.0209152   120 GLY K CA    
18136 C C     . GLY K 118 ? 1.33295  1.01205  0.602574 -0.162294   0.137601    0.0151958   120 GLY K C     
18137 O O     . GLY K 118 ? 1.34885  1.04259  0.622737 -0.184246   0.161512    0.0016368   120 GLY K O     
18138 N N     . THR K 119 ? 1.34205  1.00687  0.632247 -0.147399   0.121179    0.0233152   121 THR K N     
18139 C CA    . THR K 119 ? 1.34111  1.0018   0.653888 -0.156633   0.127182    0.0213165   121 THR K CA    
18140 C C     . THR K 119 ? 1.34126  0.965944 0.638024 -0.150533   0.11154     0.042658    121 THR K C     
18141 O O     . THR K 119 ? 1.30167  0.915662 0.595097 -0.131556   0.093935    0.0498235   121 THR K O     
18142 C CB    . THR K 119 ? 1.28624  0.97369  0.656174 -0.147704   0.125161    0.00064763  121 THR K CB    
18143 O OG1   . THR K 119 ? 1.34315  1.06261  0.7388   -0.148683   0.137634    -0.0199936  121 THR K OG1   
18144 C CG2   . THR K 119 ? 1.26087  0.951218 0.654024 -0.163879   0.135628    -0.00458681 121 THR K CG2   
18145 N N     . GLN K 120 ? 1.37132  0.977988 0.662767 -0.167506   0.119889    0.0502293   122 GLN K N     
18146 C CA    . GLN K 120 ? 1.37639  0.946017 0.659929 -0.163532   0.10828     0.0678831   122 GLN K CA    
18147 C C     . GLN K 120 ? 1.36471  0.938816 0.685898 -0.153635   0.10196     0.0538271   122 GLN K C     
18148 O O     . GLN K 120 ? 1.36429  0.963689 0.71456  -0.160444   0.109128    0.0365212   122 GLN K O     
18149 C CB    . GLN K 120 ? 1.40128  0.945099 0.661666 -0.188249   0.119455    0.0830587   122 GLN K CB    
18150 C CG    . GLN K 120 ? 1.41933  0.919705 0.677325 -0.183366   0.107305    0.101949    122 GLN K CG    
18151 C CD    . GLN K 120 ? 1.44864  0.925409 0.688431 -0.16737    0.0875822   0.123746    122 GLN K CD    
18152 O OE1   . GLN K 120 ? 1.51673  0.98594  0.720319 -0.177472   0.0842325   0.142713    122 GLN K OE1   
18153 N NE2   . GLN K 120 ? 1.44362  0.908712 0.707466 -0.145156   0.074182    0.121676    122 GLN K NE2   
18154 N N     . VAL K 121 ? 1.34323  0.893254 0.664857 -0.139397   0.0881894   0.0608057   123 VAL K N     
18155 C CA    . VAL K 121 ? 1.33633  0.881418 0.682185 -0.137394   0.0844064   0.0491278   123 VAL K CA    
18156 C C     . VAL K 121 ? 1.37749  0.880132 0.717658 -0.137903   0.0830337   0.0616481   123 VAL K C     
18157 O O     . VAL K 121 ? 1.37839  0.862255 0.711315 -0.124049   0.0737632   0.0731366   123 VAL K O     
18158 C CB    . VAL K 121 ? 1.31348  0.876498 0.670963 -0.120452   0.0714337   0.037371    123 VAL K CB    
18159 C CG1   . VAL K 121 ? 1.34313  0.899288 0.716159 -0.123165   0.0669946   0.0250081   123 VAL K CG1   
18160 C CG2   . VAL K 121 ? 1.29321  0.894236 0.663834 -0.118446   0.0705204   0.0263598   123 VAL K CG2   
18161 N N     . THR K 122 ? 1.40283  0.890564 0.750962 -0.154525   0.092484    0.0592665   124 THR K N     
18162 C CA    . THR K 122 ? 1.46195  0.907476 0.813912 -0.156018   0.0928521   0.0669071   124 THR K CA    
18163 C C     . THR K 122 ? 1.4392   0.886382 0.813508 -0.158157   0.0941078   0.0441658   124 THR K C     
18164 O O     . THR K 122 ? 1.43787  0.916721 0.82086  -0.165652   0.0943772   0.0285306   124 THR K O     
18165 C CB    . THR K 122 ? 1.53381  0.956546 0.873738 -0.177393   0.103641    0.0814002   124 THR K CB    
18166 O OG1   . THR K 122 ? 1.63851  1.04743  0.996726 -0.190787   0.112155    0.0688      124 THR K OG1   
18167 C CG2   . THR K 122 ? 1.49944  0.949148 0.822298 -0.193423   0.113761    0.0836664   124 THR K CG2   
18168 N N     . VAL K 123 ? 1.41999  0.834095 0.805563 -0.153031   0.0942558   0.0414755   125 VAL K N     
18169 C CA    . VAL K 123 ? 1.4024   0.816577 0.802689 -0.158549   0.0975057   0.0169255   125 VAL K CA    
18170 C C     . VAL K 123 ? 1.45203  0.821258 0.867709 -0.164389   0.107149    0.0150193   125 VAL K C     
18171 O O     . VAL K 123 ? 1.48191  0.82333  0.908798 -0.149062   0.104417    0.0250094   125 VAL K O     
18172 C CB    . VAL K 123 ? 1.37209  0.801974 0.773564 -0.143798   0.089474    0.00418654  125 VAL K CB    
18173 C CG1   . VAL K 123 ? 1.37923  0.804498 0.788191 -0.155522   0.0951821   -0.0219693  125 VAL K CG1   
18174 C CG2   . VAL K 123 ? 1.31148  0.78244  0.701681 -0.138426   0.0789703   0.00488603  125 VAL K CG2   
18175 N N     . SER K 124 ? 1.47067  0.833964 0.891838 -0.186174   0.117298    0.00090826  126 SER K N     
18176 C CA    . SER K 124 ? 1.50472  0.824808 0.943002 -0.195671   0.129215    -0.00565619 126 SER K CA    
18177 C C     . SER K 124 ? 1.53017  0.833145 0.987745 -0.187405   0.134166    -0.0270267  126 SER K C     
18178 O O     . SER K 124 ? 1.52469  0.854593 0.975639 -0.183561   0.130251    -0.0428952  126 SER K O     
18179 C CB    . SER K 124 ? 1.50569  0.832942 0.943123 -0.222521   0.138105    -0.021158   126 SER K CB    
18180 O OG    . SER K 124 ? 1.52186  0.873227 0.948078 -0.232771   0.136476    -0.0084283  126 SER K OG    
18181 N N     . SER K 125 ? 1.59992  0.857075 1.08309  -0.188157   0.144585    -0.0293315  127 SER K N     
18182 C CA    . SER K 125 ? 1.65469  0.889782 1.16738  -0.183012   0.15574     -0.0546869  127 SER K CA    
18183 C C     . SER K 125 ? 1.68863  0.918148 1.2017   -0.21157    0.173533    -0.088834   127 SER K C     
18184 O O     . SER K 125 ? 1.70623  0.956423 1.19542  -0.233181   0.172106    -0.0901182  127 SER K O     
18185 C CB    . SER K 125 ? 1.69476  0.881499 1.24631  -0.166377   0.15651     -0.0397143  127 SER K CB    
18186 O OG    . SER K 125 ? 1.68043  0.869829 1.22757  -0.144698   0.137042    -0.00470463 127 SER K OG    
18187 N N     . GLU L 6   ? 1.5442   1.10114  0.872129 0.0611136   -0.208174   0.154462    8   GLU L N     
18188 C CA    . GLU L 6   ? 1.58726  1.15169  0.891247 0.0444453   -0.177327   0.15979     8   GLU L CA    
18189 C C     . GLU L 6   ? 1.59697  1.133    0.880011 0.0417566   -0.174341   0.167881    8   GLU L C     
18190 O O     . GLU L 6   ? 1.66022  1.1599   0.922877 0.0474771   -0.197383   0.174799    8   GLU L O     
18191 C CB    . GLU L 6   ? 1.66632  1.22526  0.924844 0.0280325   -0.169754   0.168713    8   GLU L CB    
18192 C CG    . GLU L 6   ? 1.73265  1.30338  0.992346 0.0292578   -0.18007    0.164518    8   GLU L CG    
18193 C CD    . GLU L 6   ? 1.70991  1.24487  0.946129 0.0358272   -0.21506    0.170529    8   GLU L CD    
18194 O OE1   . GLU L 6   ? 1.74421  1.23722  0.924675 0.0261553   -0.222155   0.183513    8   GLU L OE1   
18195 O OE2   . GLU L 6   ? 1.67342  1.21951  0.947144 0.0497314   -0.236271   0.161841    8   GLU L OE2   
18196 N N     . SER L 7   ? 1.53718  1.08556  0.823643 0.0330216   -0.149054   0.166901    9   SER L N     
18197 C CA    . SER L 7   ? 1.47201  0.9952   0.742003 0.0294297   -0.145118   0.173403    9   SER L CA    
18198 C C     . SER L 7   ? 1.40581  0.945786 0.679364 0.0175774   -0.119378   0.171729    9   SER L C     
18199 O O     . SER L 7   ? 1.37098  0.939988 0.661561 0.01452     -0.106518   0.1645      9   SER L O     
18200 C CB    . SER L 7   ? 1.4407   0.952028 0.73809  0.0468591   -0.156808   0.165821    9   SER L CB    
18201 O OG    . SER L 7   ? 1.3933   0.938186 0.739655 0.0552251   -0.143255   0.148865    9   SER L OG    
18202 N N     . GLY L 8   ? 1.39373  0.910729 0.648933 0.010835    -0.115582   0.178659    10  GLY L N     
18203 C CA    . GLY L 8   ? 1.36738  0.892123 0.628137 0.00195995  -0.0976443  0.176388    10  GLY L CA    
18204 C C     . GLY L 8   ? 1.37281  0.906507 0.616892 -0.0156049  -0.0871819  0.182788    10  GLY L C     
18205 O O     . GLY L 8   ? 1.43832  0.984088 0.693387 -0.0218695  -0.0758312  0.178839    10  GLY L O     
18206 N N     . GLY L 9   ? 1.40581  0.931547 0.623387 -0.024276   -0.091017   0.191228    11  GLY L N     
18207 C CA    . GLY L 9   ? 1.40366  0.942652 0.612517 -0.0413736  -0.0769817  0.19352     11  GLY L CA    
18208 C C     . GLY L 9   ? 1.44017  0.957908 0.630397 -0.0564415  -0.0733821  0.202329    11  GLY L C     
18209 O O     . GLY L 9   ? 1.48217  0.973086 0.664366 -0.0526318  -0.082284   0.206888    11  GLY L O     
18210 N N     . GLY L 10  ? 1.41894  0.949567 0.604778 -0.0739118  -0.0595675  0.203123    12  GLY L N     
18211 C CA    . GLY L 10  ? 1.39866  0.912642 0.568768 -0.0925123  -0.0541525  0.210687    12  GLY L CA    
18212 C C     . GLY L 10  ? 1.36828  0.915189 0.562651 -0.107646   -0.0358679  0.203652    12  GLY L C     
18213 O O     . GLY L 10  ? 1.32535  0.903267 0.540554 -0.103712   -0.0276915  0.193748    12  GLY L O     
18214 N N     . SER L 11  ? 1.38836  0.927225 0.581041 -0.125105   -0.0305361  0.207987    13  SER L N     
18215 C CA    . SER L 11  ? 1.40048  0.972123 0.625881 -0.140244   -0.0146439  0.199507    13  SER L CA    
18216 C C     . SER L 11  ? 1.44013  1.01398  0.695686 -0.138808   -0.023562   0.197654    13  SER L C     
18217 O O     . SER L 11  ? 1.48792  1.0297   0.724255 -0.142408   -0.0333785  0.207092    13  SER L O     
18218 C CB    . SER L 11  ? 1.44986  1.01314  0.651195 -0.166898   0.00149518  0.203943    13  SER L CB    
18219 O OG    . SER L 11  ? 1.46932  0.993083 0.64039  -0.177654   -0.00728835 0.216978    13  SER L OG    
18220 N N     . VAL L 12  ? 1.42678  1.0333   0.726076 -0.132492   -0.0230844  0.18516     14  VAL L N     
18221 C CA    . VAL L 12  ? 1.3655   0.968709 0.689528 -0.130365   -0.0360545  0.182569    14  VAL L CA    
18222 C C     . VAL L 12  ? 1.34772  0.987342 0.720251 -0.141785   -0.0295225  0.170855    14  VAL L C     
18223 O O     . VAL L 12  ? 1.33657  1.00648  0.724981 -0.148943   -0.0118746  0.162827    14  VAL L O     
18224 C CB    . VAL L 12  ? 1.32282  0.920794 0.64973  -0.109906   -0.0481911  0.177813    14  VAL L CB    
18225 C CG1   . VAL L 12  ? 1.31939  0.886548 0.609842 -0.0986096  -0.0530994  0.185874    14  VAL L CG1   
18226 C CG2   . VAL L 12  ? 1.33446  0.966019 0.685208 -0.101399   -0.0424323  0.165776    14  VAL L CG2   
18227 N N     . GLN L 13  ? 1.3263   0.960604 0.722566 -0.143258   -0.044757   0.168641    15  GLN L N     
18228 C CA    . GLN L 13  ? 1.29226  0.961137 0.745337 -0.149868   -0.0461315  0.154996    15  GLN L CA    
18229 C C     . GLN L 13  ? 1.25938  0.936648 0.733484 -0.130627   -0.0607041  0.144122    15  GLN L C     
18230 O O     . GLN L 13  ? 1.22693  0.882886 0.668646 -0.116665   -0.0659444  0.148351    15  GLN L O     
18231 C CB    . GLN L 13  ? 1.28393  0.9388   0.748809 -0.165576   -0.0569995  0.159477    15  GLN L CB    
18232 C CG    . GLN L 13  ? 1.27039  0.968578 0.799427 -0.180256   -0.0507727  0.145358    15  GLN L CG    
18233 N N     . ALA L 14  ? 1.263    0.971362 0.792885 -0.130599   -0.0670659  0.128862    16  ALA L N     
18234 C CA    . ALA L 14  ? 1.23627  0.947848 0.785831 -0.113574   -0.0848482  0.117665    16  ALA L CA    
18235 C C     . ALA L 14  ? 1.2358   0.897242 0.747796 -0.106341   -0.109517   0.126327    16  ALA L C     
18236 O O     . ALA L 14  ? 1.28013  0.912789 0.776167 -0.115172   -0.11962    0.135358    16  ALA L O     
18237 C CB    . ALA L 14  ? 1.21063  0.958666 0.830667 -0.114919   -0.0932622  0.0993959   16  ALA L CB    
18238 N N     . GLY L 15  ? 1.20096  0.849193 0.694364 -0.0921381  -0.117033   0.123106    17  GLY L N     
18239 C CA    . GLY L 15  ? 1.196    0.794761 0.650909 -0.0877585  -0.137041   0.128147    17  GLY L CA    
18240 C C     . GLY L 15  ? 1.20206  0.770436 0.604564 -0.0888405  -0.12522    0.141363    17  GLY L C     
18241 O O     . GLY L 15  ? 1.26252  0.788083 0.628398 -0.0873926  -0.135441   0.144652    17  GLY L O     
18242 N N     . GLY L 16  ? 1.16797  0.755399 0.566386 -0.0921195  -0.104393   0.147626    18  GLY L N     
18243 C CA    . GLY L 16  ? 1.18305  0.744473 0.539867 -0.0910322  -0.0956412  0.158525    18  GLY L CA    
18244 C C     . GLY L 16  ? 1.18347  0.739402 0.519526 -0.0785609  -0.0903525  0.155905    18  GLY L C     
18245 O O     . GLY L 16  ? 1.17966  0.755678 0.530541 -0.0722753  -0.0902469  0.147497    18  GLY L O     
18246 N N     . SER L 17  ? 1.20893  0.736866 0.513332 -0.0753031  -0.0865738  0.161534    19  SER L N     
18247 C CA    . SER L 17  ? 1.22675  0.752839 0.5178   -0.0651449  -0.0793825  0.157501    19  SER L CA    
18248 C C     . SER L 17  ? 1.22651  0.767134 0.51533  -0.0600197  -0.0688321  0.162536    19  SER L C     
18249 O O     . SER L 17  ? 1.23096  0.7662   0.514296 -0.065397   -0.0683343  0.170679    19  SER L O     
18250 C CB    . SER L 17  ? 1.25109  0.736801 0.513209 -0.0647748  -0.0808186  0.156132    19  SER L CB    
18251 O OG    . SER L 17  ? 1.35677  0.816913 0.610601 -0.0721391  -0.0950492  0.153661    19  SER L OG    
18252 N N     . LEU L 18  ? 1.21572  0.769499 0.505963 -0.0507712  -0.0630541  0.157699    20  LEU L N     
18253 C CA    . LEU L 18  ? 1.23596  0.795127 0.521763 -0.0438703  -0.0588148  0.161511    20  LEU L CA    
18254 C C     . LEU L 18  ? 1.25345  0.820688 0.544503 -0.0340563  -0.0550788  0.153193    20  LEU L C     
18255 O O     . LEU L 18  ? 1.24787  0.826832 0.545998 -0.0344383  -0.0539417  0.146058    20  LEU L O     
18256 C CB    . LEU L 18  ? 1.23814  0.821133 0.530531 -0.0486534  -0.0564352  0.165033    20  LEU L CB    
18257 C CG    . LEU L 18  ? 1.26629  0.841887 0.54195  -0.0493609  -0.0566369  0.174056    20  LEU L CG    
18258 C CD1   . LEU L 18  ? 1.29704  0.84005  0.555158 -0.0510235  -0.0620802  0.18197     20  LEU L CD1   
18259 C CD2   . LEU L 18  ? 1.26487  0.85717  0.541763 -0.0622677  -0.0496479  0.176297    20  LEU L CD2   
18260 N N     . ARG L 19  ? 1.2855   0.845    0.575162 -0.0255786  -0.0543275  0.152981    21  ARG L N     
18261 C CA    . ARG L 19  ? 1.28581  0.856477 0.588763 -0.0170632  -0.0499144  0.14315     21  ARG L CA    
18262 C C     . ARG L 19  ? 1.30217  0.884997 0.613921 -0.00740554 -0.0568333  0.145674    21  ARG L C     
18263 O O     . ARG L 19  ? 1.31578  0.883427 0.625906 -0.00048935 -0.0627825  0.148509    21  ARG L O     
18264 C CB    . ARG L 19  ? 1.27011  0.82076  0.571498 -0.015552   -0.0415519  0.134372    21  ARG L CB    
18265 C CG    . ARG L 19  ? 1.28882  0.85422  0.610775 -0.00913856 -0.0329249  0.121261    21  ARG L CG    
18266 C CD    . ARG L 19  ? 1.37722  0.924863 0.686466 -0.0189304  -0.0188891  0.110851    21  ARG L CD    
18267 N NE    . ARG L 19  ? 1.41811  0.974272 0.744191 -0.0183944  -0.00354014 0.0952337   21  ARG L NE    
18268 C CZ    . ARG L 19  ? 1.43641  0.989626 0.779436 -0.011994   0.00754725  0.0843872   21  ARG L CZ    
18269 N NH1   . ARG L 19  ? 1.46261  1.00448  0.808666 -0.00180209 0.00061608  0.0888318   21  ARG L NH1   
18270 N NH2   . ARG L 19  ? 1.40884  0.969735 0.766595 -0.0165811  0.0263403   0.06769     21  ARG L NH2   
18271 N N     . LEU L 20  ? 1.24665  0.852216 0.564651 -0.00684241 -0.0588162  0.144501    22  LEU L N     
18272 C CA    . LEU L 20  ? 1.22866  0.84169  0.550467 0.00113553  -0.0688907  0.14642     22  LEU L CA    
18273 C C     . LEU L 20  ? 1.24396  0.865751 0.593085 0.0119409   -0.0696751  0.13506     22  LEU L C     
18274 O O     . LEU L 20  ? 1.21135  0.843279 0.573704 0.0093575   -0.0584968  0.124814    22  LEU L O     
18275 C CB    . LEU L 20  ? 1.2002   0.831436 0.51655  -0.00348157 -0.068977   0.147155    22  LEU L CB    
18276 C CG    . LEU L 20  ? 1.21883  0.846166 0.51351  -0.0139311  -0.0665802  0.155819    22  LEU L CG    
18277 C CD1   . LEU L 20  ? 1.22893  0.842004 0.516665 -0.0222966  -0.0618183  0.161123    22  LEU L CD1   
18278 C CD2   . LEU L 20  ? 1.20247  0.851144 0.501732 -0.0180503  -0.0601607  0.149862    22  LEU L CD2   
18279 N N     . SER L 21  ? 1.33068  0.946216 0.688245 0.0230136   -0.0835114  0.135984    23  SER L N     
18280 C CA    . SER L 21  ? 1.37091  1.00109  0.76581  0.0349274   -0.0870937  0.122908    23  SER L CA    
18281 C C     . SER L 21  ? 1.38086  1.01913  0.780436 0.0414979   -0.107312   0.125294    23  SER L C     
18282 O O     . SER L 21  ? 1.38961  1.01475  0.755436 0.0361722   -0.116623   0.137766    23  SER L O     
18283 C CB    . SER L 21  ? 1.39973  1.01421  0.809994 0.0455447   -0.0892593  0.117607    23  SER L CB    
18284 O OG    . SER L 21  ? 1.50513  1.10166  0.897048 0.0374853   -0.0738252  0.118985    23  SER L OG    
18285 N N     . CYS L 22  ? 1.37267  1.03086  0.813656 0.0515411   -0.113395   0.112209    24  CYS L N     
18286 C CA    . CYS L 22  ? 1.37798  1.04263  0.827511 0.0582494   -0.136462   0.112676    24  CYS L CA    
18287 C C     . CYS L 22  ? 1.33596  1.02343  0.845667 0.0715333   -0.143642   0.0949424   24  CYS L C     
18288 O O     . CYS L 22  ? 1.29869  1.01373  0.840382 0.0669634   -0.124423   0.0808836   24  CYS L O     
18289 C CB    . CYS L 22  ? 1.42919  1.10857  0.8622   0.0470935   -0.130849   0.114853    24  CYS L CB    
18290 S SG    . CYS L 22  ? 1.52483  1.20589  0.960321 0.0533185   -0.160845   0.115757    24  CYS L SG    
18291 N N     . ALA L 23  ? 1.34737  1.02236  0.874342 0.0871586   -0.171342   0.0940596   25  ALA L N     
18292 C CA    . ALA L 23  ? 1.3711   1.07248  0.967893 0.101592    -0.178119   0.0735823   25  ALA L CA    
18293 C C     . ALA L 23  ? 1.41013  1.1287   1.03064  0.105314    -0.202394   0.0696882   25  ALA L C     
18294 O O     . ALA L 23  ? 1.45564  1.17001  1.03764  0.0939641   -0.205087   0.0806335   25  ALA L O     
18295 C CB    . ALA L 23  ? 1.4115   1.09217  1.02699  0.119523    -0.195278   0.0697905   25  ALA L CB    
18296 N N     . ALA L 24  ? 1.40439  1.14292  1.0916   0.121372    -0.219967   0.0523134   26  ALA L N     
18297 C CA    . ALA L 24  ? 1.43298  1.18817  1.15332  0.1268      -0.248485   0.0462026   26  ALA L CA    
18298 C C     . ALA L 24  ? 1.49844  1.27301  1.30168  0.148618    -0.26961    0.0248521   26  ALA L C     
18299 O O     . ALA L 24  ? 1.54182  1.336    1.38978  0.15383     -0.245217   0.0079892   26  ALA L O     
18300 C CB    . ALA L 24  ? 1.35799  1.14934  1.09191  0.110291    -0.22429    0.0386683   26  ALA L CB    
18301 N N     . SER L 25  ? 1.51825  1.28514  1.34184  0.161382    -0.31535    0.0242742   27  SER L N     
18302 C CA    . SER L 25  ? 1.51182  1.30389  1.4277   0.183321    -0.339491   0.00056626  27  SER L CA    
18303 C C     . SER L 25  ? 1.52343  1.35927  1.5011   0.180643    -0.349582   -0.0148621  27  SER L C     
18304 O O     . SER L 25  ? 1.58894  1.41291  1.58448  0.192951    -0.398212   -0.0147506  27  SER L O     
18305 N N     . GLY L 26  ? 1.46921  1.35052  1.47545  0.163258    -0.305878   -0.0277544  28  GLY L N     
18306 C CA    . GLY L 26  ? 1.43882  1.3644   1.50598  0.15694     -0.309989   -0.0439336  28  GLY L CA    
18307 C C     . GLY L 26  ? 1.41926  1.35753  1.44447  0.129034    -0.271353   -0.0377454  28  GLY L C     
18308 O O     . GLY L 26  ? 1.40045  1.34508  1.40847  0.116053    -0.226094   -0.0402262  28  GLY L O     
18309 N N     . ARG L 27  ? 1.43028  1.36629  1.43485  0.120165    -0.292548   -0.0295886  29  ARG L N     
18310 C CA    . ARG L 27  ? 1.4025   1.34042  1.35704  0.0957554   -0.266024   -0.020995   29  ARG L CA    
18311 C C     . ARG L 27  ? 1.36819  1.34287  1.35507  0.0782333   -0.213388   -0.0387347  29  ARG L C     
18312 O O     . ARG L 27  ? 1.34619  1.30223  1.27205  0.0643673   -0.180783   -0.0280745  29  ARG L O     
18313 C CB    . ARG L 27  ? 1.35839  1.24624  1.2069   0.0892964   -0.267782   0.00745112  29  ARG L CB    
18314 N N     . SER L 31  ? 1.27156  1.26221  1.18123  -0.00380971 -0.0680434  -0.0553421  33  SER L N     
18315 C CA    . SER L 31  ? 1.26677  1.27944  1.19698  -0.0215035  -0.0682985  -0.0642651  33  SER L CA    
18316 C C     . SER L 31  ? 1.25768  1.24205  1.12101  -0.0237786  -0.0930825  -0.042351   33  SER L C     
18317 O O     . SER L 31  ? 1.27956  1.27673  1.16094  -0.0264869  -0.115058   -0.0442685  33  SER L O     
18318 C CB    . SER L 31  ? 1.25414  1.31179  1.28025  -0.0118425  -0.0869455  -0.0845423  33  SER L CB    
18319 N N     . TYR L 32  ? 1.22607  1.17217  1.01408  -0.0233283  -0.0884605  -0.0232525  34  TYR L N     
18320 C CA    . TYR L 32  ? 1.18997  1.10826  0.913292 -0.0250336  -0.106106   -0.00482886 34  TYR L CA    
18321 C C     . TYR L 32  ? 1.17248  1.05686  0.829903 -0.0278359  -0.0890993  0.00877722  34  TYR L C     
18322 O O     . TYR L 32  ? 1.18363  1.05984  0.839135 -0.0182271  -0.0824465  0.0122414   34  TYR L O     
18323 C CB    . TYR L 32  ? 1.17119  1.08237  0.891801 -0.00657103 -0.146395   0.00619528  34  TYR L CB    
18324 N N     . SER L 33  ? 1.12142  0.98505  0.727136 -0.0401864  -0.0848835  0.0157441   35  SER L N     
18325 C CA    . SER L 33  ? 1.08591  0.918053 0.633338 -0.0407645  -0.0762336  0.0282513   35  SER L CA    
18326 C C     . SER L 33  ? 1.08033  0.901904 0.612845 -0.0226517  -0.0904831  0.0417453   35  SER L C     
18327 O O     . SER L 33  ? 1.13378  0.96325  0.68374  -0.0112037  -0.112698   0.0443294   35  SER L O     
18328 C CB    . SER L 33  ? 1.07827  0.891453 0.580479 -0.0505117  -0.0799928  0.0329154   35  SER L CB    
18329 O OG    . SER L 33  ? 1.07815  0.89062  0.582284 -0.070926   -0.0633581  0.0215769   35  SER L OG    
18330 N N     . MET L 34  ? 1.05532  0.858183 0.560189 -0.0212403  -0.0784421  0.0488528   36  MET L N     
18331 C CA    . MET L 34  ? 1.05403  0.844412 0.540973 -0.00794625 -0.0890091  0.0616961   36  MET L CA    
18332 C C     . MET L 34  ? 1.04641  0.815588 0.484588 -0.0115206  -0.0853922  0.0714052   36  MET L C     
18333 O O     . MET L 34  ? 1.06174  0.825513 0.483748 -0.0214284  -0.0792391  0.0675836   36  MET L O     
18334 C CB    . MET L 34  ? 1.05253  0.842129 0.55923  -0.00192236 -0.0793963  0.0599927   36  MET L CB    
18335 N N     . ALA L 35  ? 1.02415  0.780956 0.440875 -0.00416755 -0.0900609  0.0825401   37  ALA L N     
18336 C CA    . ALA L 35  ? 1.01611  0.759264 0.396674 -0.00666067 -0.087067   0.0889691   37  ALA L CA    
18337 C C     . ALA L 35  ? 1.02255  0.755114 0.387588 -0.00156754 -0.087779   0.0994332   37  ALA L C     
18338 O O     . ALA L 35  ? 1.03948  0.770004 0.414099 0.00451996  -0.0945881  0.103524    37  ALA L O     
18339 C CB    . ALA L 35  ? 1.01788  0.761063 0.380372 -0.00786445 -0.0964092  0.088102    37  ALA L CB    
18340 N N     . TRP L 36  ? 1.01963  0.744712 0.362368 -0.0045672  -0.081416   0.102594    38  TRP L N     
18341 C CA    . TRP L 36  ? 1.04671  0.763161 0.373411 -0.00384243 -0.0790681  0.111274    38  TRP L CA    
18342 C C     . TRP L 36  ? 1.05476  0.771652 0.361609 -0.00663855 -0.0755437  0.10973     38  TRP L C     
18343 O O     . TRP L 36  ? 1.04617  0.766781 0.355999 -0.00810868 -0.0725321  0.102284    38  TRP L O     
18344 C CB    . TRP L 36  ? 1.07233  0.78219  0.404562 -0.00613204 -0.0697224  0.113471    38  TRP L CB    
18345 C CG    . TRP L 36  ? 1.0933   0.79844  0.44064  -0.00283194 -0.0702552  0.114911    38  TRP L CG    
18346 C CD1   . TRP L 36  ? 1.07594  0.783188 0.441586 -0.00372756 -0.0649403  0.107124    38  TRP L CD1   
18347 C CD2   . TRP L 36  ? 1.14441  0.839183 0.488598 0.00146338  -0.0756354  0.123007    38  TRP L CD2   
18348 N NE1   . TRP L 36  ? 1.08835  0.791276 0.467752 0.00143298  -0.0652179  0.107944    38  TRP L NE1   
18349 C CE2   . TRP L 36  ? 1.13787  0.831796 0.504452 0.00581808  -0.074102   0.118197    38  TRP L CE2   
18350 C CE3   . TRP L 36  ? 1.17135  0.85386  0.492825 0.00063077  -0.0808993  0.133029    38  TRP L CE3   
18351 C CZ2   . TRP L 36  ? 1.15866  0.840606 0.52918  0.0125556   -0.0807189  0.122732    38  TRP L CZ2   
18352 C CZ3   . TRP L 36  ? 1.1914   0.857884 0.510673 0.00488566  -0.0884091  0.139445    38  TRP L CZ3   
18353 C CH2   . TRP L 36  ? 1.16853  0.834917 0.513623 0.0123907   -0.0899423  0.134293    38  TRP L CH2   
18354 N N     . PHE L 37  ? 1.08429  0.793962 0.368818 -0.0079645  -0.0761409  0.115551    39  PHE L N     
18355 C CA    . PHE L 37  ? 1.10676  0.817285 0.373572 -0.0121133  -0.066531   0.112138    39  PHE L CA    
18356 C C     . PHE L 37  ? 1.11555  0.818672 0.369348 -0.0184425  -0.0568987  0.119075    39  PHE L C     
18357 O O     . PHE L 37  ? 1.10953  0.80102  0.359178 -0.018805   -0.0623084  0.128228    39  PHE L O     
18358 C CB    . PHE L 37  ? 1.13709  0.841887 0.379667 -0.0123902  -0.0720299  0.109095    39  PHE L CB    
18359 C CG    . PHE L 37  ? 1.17407  0.860106 0.391636 -0.0129171  -0.0862665  0.117654    39  PHE L CG    
18360 C CD1   . PHE L 37  ? 1.17186  0.858776 0.405172 -0.00699911 -0.104732   0.118442    39  PHE L CD1   
18361 C CD2   . PHE L 37  ? 1.21438  0.879146 0.391695 -0.0204011  -0.0827256  0.123479    39  PHE L CD2   
18362 C CE1   . PHE L 37  ? 1.19226  0.859635 0.406718 -0.00557445 -0.124125   0.125199    39  PHE L CE1   
18363 C CE2   . PHE L 37  ? 1.2376   0.875633 0.385299 -0.0211654  -0.10144    0.132012    39  PHE L CE2   
18364 C CZ    . PHE L 37  ? 1.22927  0.868773 0.397484 -0.0123018  -0.124552   0.132812    39  PHE L CZ    
18365 N N     . ARG L 38  ? 1.12559  0.835895 0.376432 -0.0237715  -0.0421897  0.113184    40  ARG L N     
18366 C CA    . ARG L 38  ? 1.17666  0.882567 0.418277 -0.0334096  -0.0296176  0.117968    40  ARG L CA    
18367 C C     . ARG L 38  ? 1.26798  0.969323 0.480132 -0.0423071  -0.0155964  0.113094    40  ARG L C     
18368 O O     . ARG L 38  ? 1.29517  1.00152  0.503233 -0.0384867  -0.0148188  0.103663    40  ARG L O     
18369 C CB    . ARG L 38  ? 1.14575  0.867578 0.421325 -0.034177   -0.0219055  0.113261    40  ARG L CB    
18370 C CG    . ARG L 38  ? 1.16863  0.910652 0.467494 -0.0319118  -0.0134853  0.0978944   40  ARG L CG    
18371 C CD    . ARG L 38  ? 1.20231  0.958205 0.533261 -0.035629   -0.00625515 0.0931211   40  ARG L CD    
18372 N NE    . ARG L 38  ? 1.21737  0.971221 0.5715   -0.0284511  -0.0209589  0.0924721   40  ARG L NE    
18373 C CZ    . ARG L 38  ? 1.24781  1.01142  0.634027 -0.0269953  -0.0237582  0.0839321   40  ARG L CZ    
18374 N NH1   . ARG L 38  ? 1.31283  1.0682   0.708476 -0.0305819  -0.0296145  0.0905341   40  ARG L NH1   
18375 N NH2   . ARG L 38  ? 1.23004  1.01148  0.640259 -0.0231194  -0.0197991  0.068371    40  ARG L NH2   
18376 N N     . GLN L 39  ? 1.30606  0.992518 0.491453 -0.0556679  -0.00457668 0.119644    41  GLN L N     
18377 C CA    . GLN L 39  ? 1.34521  1.02228  0.495665 -0.068577   0.0138191   0.11423     41  GLN L CA    
18378 C C     . GLN L 39  ? 1.36901  1.05207  0.523878 -0.0845156  0.0368768   0.112864    41  GLN L C     
18379 O O     . GLN L 39  ? 1.42833  1.08692  0.554816 -0.0956175  0.0354711   0.12567     41  GLN L O     
18380 C CB    . GLN L 39  ? 1.40707  1.04498  0.501158 -0.0720179  -0.00158947 0.125314    41  GLN L CB    
18381 N N     . ALA L 40  ? 1.35662  1.07098  0.547332 -0.0861306  0.0573682   0.0959946   42  ALA L N     
18382 C CA    . ALA L 40  ? 1.40515  1.13184  0.607208 -0.103559   0.0836626   0.0898913   42  ALA L CA    
18383 C C     . ALA L 40  ? 1.50051  1.21711  0.662933 -0.120319   0.111434    0.0798489   42  ALA L C     
18384 O O     . ALA L 40  ? 1.46     1.18942  0.629741 -0.113162   0.11923     0.0643065   42  ALA L O     
18385 C CB    . ALA L 40  ? 1.36562  1.13422  0.638248 -0.0949568  0.088265    0.0743591   42  ALA L CB    
18386 N N     . PRO L 41  ? 1.64636  1.33591  0.76169  -0.144615   0.128559    0.087237    43  PRO L N     
18387 C CA    . PRO L 41  ? 1.7414   1.41466  0.809551 -0.16443    0.158691    0.0766805   43  PRO L CA    
18388 C C     . PRO L 41  ? 1.74915  1.47098  0.875041 -0.166454   0.191623    0.0491276   43  PRO L C     
18389 O O     . PRO L 41  ? 1.70971  1.46947  0.899912 -0.165996   0.198592    0.041649    43  PRO L O     
18390 C CB    . PRO L 41  ? 1.77644  1.40192  0.775861 -0.191121   0.165133    0.0930084   43  PRO L CB    
18391 C CG    . PRO L 41  ? 1.75341  1.38953  0.790579 -0.186618   0.148313    0.105849    43  PRO L CG    
18392 C CD    . PRO L 41  ? 1.66481  1.33525  0.767183 -0.156191   0.122094    0.104253    43  PRO L CD    
18393 N N     . GLY L 42  ? 1.77096  1.49092  0.876869 -0.166882   0.208994    0.0328593   44  GLY L N     
18394 C CA    . GLY L 42  ? 1.7347   1.50132  0.900127 -0.164461   0.238593    0.00291498  44  GLY L CA    
18395 C C     . GLY L 42  ? 1.68319  1.4743   0.894471 -0.134038   0.217974    -0.00909944 44  GLY L C     
18396 O O     . GLY L 42  ? 1.66855  1.47033  0.885423 -0.130472   0.236653    -0.0310295  44  GLY L O     
18397 N N     . LYS L 43  ? 1.62505  1.41914  0.861803 -0.113782   0.18001     0.00530419  45  LYS L N     
18398 C CA    . LYS L 43  ? 1.56006  1.36883  0.832006 -0.0876234  0.156463    -0.00258487 45  LYS L CA    
18399 C C     . LYS L 43  ? 1.55503  1.32653  0.770622 -0.0798977  0.130865    0.0128956   45  LYS L C     
18400 O O     . LYS L 43  ? 1.59422  1.32954  0.749274 -0.0924278  0.127128    0.0302563   45  LYS L O     
18401 C CB    . LYS L 43  ? 1.50764  1.34305  0.84576  -0.0734074  0.134595    -0.00066838 45  LYS L CB    
18402 N N     . GLU L 44  ? 1.50701  1.28574  0.743549 -0.0599727  0.111794    0.00556651  46  GLU L N     
18403 C CA    . GLU L 44  ? 1.50737  1.25656  0.700358 -0.052821   0.0879575   0.0165707   46  GLU L CA    
18404 C C     . GLU L 44  ? 1.46551  1.20758  0.664854 -0.0463462  0.0582453   0.0372368   46  GLU L C     
18405 O O     . GLU L 44  ? 1.39488  1.15709  0.639968 -0.0406667  0.0519054   0.0382313   46  GLU L O     
18406 C CB    . GLU L 44  ? 1.48643  1.24454  0.69967  -0.035883   0.0791932   0.00016493  46  GLU L CB    
18407 N N     . ARG L 45  ? 1.50454  1.21706  0.6593   -0.0471259  0.0397021   0.0517936   47  ARG L N     
18408 C CA    . ARG L 45  ? 1.46829  1.17514  0.631357 -0.0405388  0.0133896   0.0681363   47  ARG L CA    
18409 C C     . ARG L 45  ? 1.43067  1.15894  0.641448 -0.0263829  0.0010208   0.0615103   47  ARG L C     
18410 O O     . ARG L 45  ? 1.4484   1.18347  0.668994 -0.0190452  0.00129713  0.0475971   47  ARG L O     
18411 C CB    . ARG L 45  ? 1.49345  1.17163  0.615126 -0.0398954  -0.0078355  0.0786621   47  ARG L CB    
18412 C CG    . ARG L 45  ? 1.45099  1.12338  0.582055 -0.035818   -0.0302565  0.0942194   47  ARG L CG    
18413 C CD    . ARG L 45  ? 1.45875  1.11803  0.578242 -0.02973    -0.0554175  0.0986053   47  ARG L CD    
18414 N NE    . ARG L 45  ? 1.54325  1.16753  0.612012 -0.0362705  -0.0683077  0.10752     47  ARG L NE    
18415 C CZ    . ARG L 45  ? 1.61151  1.22261  0.669131 -0.0319098  -0.092571   0.109646    47  ARG L CZ    
18416 N NH1   . ARG L 45  ? 1.61575  1.24767  0.707946 -0.0233037  -0.101553   0.102988    47  ARG L NH1   
18417 N NH2   . ARG L 45  ? 1.63429  1.20813  0.644234 -0.0375604  -0.109523   0.118096    47  ARG L NH2   
18418 N N     . GLU L 46  ? 1.40741  1.14086  0.642622 -0.0236739  -0.00984356 0.0711361   48  GLU L N     
18419 C CA    . GLU L 46  ? 1.28905  1.03462  0.56157  -0.01441    -0.0202984  0.0660982   48  GLU L CA    
18420 C C     . GLU L 46  ? 1.25868  0.994195 0.529296 -0.0118414  -0.0382589  0.0775046   48  GLU L C     
18421 O O     . GLU L 46  ? 1.22336  0.953229 0.490469 -0.0153474  -0.0402188  0.0891787   48  GLU L O     
18422 C CB    . GLU L 46  ? 1.24875  1.00967  0.554348 -0.0165139  -0.0109931  0.0630243   48  GLU L CB    
18423 C CG    . GLU L 46  ? 1.2277   0.993031 0.566211 -0.00842221 -0.0244372  0.0577343   48  GLU L CG    
18424 C CD    . GLU L 46  ? 1.22834  1.01156  0.604567 -0.00839435 -0.0168877  0.0473739   48  GLU L CD    
18425 O OE1   . GLU L 46  ? 1.26854  1.06539  0.649902 -0.0161862  0.00253446  0.0438373   48  GLU L OE1   
18426 O OE2   . GLU L 46  ? 1.20441  0.986258 0.605021 -0.00148835 -0.0312496  0.0414138   48  GLU L OE2   
18427 N N     . ASN L 47  ? 1.25494  0.987398 0.527759 -0.00644735 -0.0503045  0.0724522   49  ASN L N     
18428 C CA    . ASN L 47  ? 1.23701  0.964151 0.516174 -0.00592634 -0.0629411  0.0788165   49  ASN L CA    
18429 C C     . ASN L 47  ? 1.25908  0.987264 0.560455 -0.00578344 -0.0624477  0.0783377   49  ASN L C     
18430 O O     . ASN L 47  ? 1.30242  1.03326  0.615838 -0.00322125 -0.0611406  0.0698026   49  ASN L O     
18431 C CB    . ASN L 47  ? 1.20641  0.927872 0.4784   -0.00446978 -0.0740838  0.0734908   49  ASN L CB    
18432 C CG    . ASN L 47  ? 1.24513  0.961244 0.491336 -0.00456485 -0.0764091  0.0718365   49  ASN L CG    
18433 O OD1   . ASN L 47  ? 1.22482  0.935271 0.456447 -0.00683537 -0.0817384  0.0798556   49  ASN L OD1   
18434 N ND2   . ASN L 47  ? 1.24385  0.957063 0.481898 -0.00167869 -0.075248   0.0606979   49  ASN L ND2   
18435 N N     . VAL L 48  ? 1.25995  0.984029 0.566993 -0.00814535 -0.0644967  0.0865659   50  VAL L N     
18436 C CA    . VAL L 48  ? 1.22363  0.942761 0.543932 -0.00976255 -0.0634001  0.0876331   50  VAL L CA    
18437 C C     . VAL L 48  ? 1.17387  0.87945  0.493529 -0.0126802  -0.0692321  0.086451    50  VAL L C     
18438 O O     . VAL L 48  ? 1.12858  0.820305 0.448088 -0.0146846  -0.0734904  0.0825435   50  VAL L O     
18439 C CB    . VAL L 48  ? 1.21952  0.940205 0.541542 -0.012184   -0.0569847  0.0973365   50  VAL L CB    
18440 C CG1   . VAL L 48  ? 1.27089  0.982578 0.603223 -0.0147138  -0.0573634  0.0995951   50  VAL L CG1   
18441 C CG2   . VAL L 48  ? 1.24101  0.971067 0.558999 -0.0140916  -0.0477     0.0967445   50  VAL L CG2   
18442 N N     . ALA L 49  ? 1.13878  0.846471 0.457292 -0.0140065  -0.0699834  0.0884218   51  ALA L N     
18443 C CA    . ALA L 49  ? 1.11193  0.809538 0.432359 -0.0199068  -0.0690912  0.0859829   51  ALA L CA    
18444 C C     . ALA L 49  ? 1.1262   0.834461 0.45369  -0.0208728  -0.0711259  0.083504    51  ALA L C     
18445 O O     . ALA L 49  ? 1.1889   0.90919  0.520672 -0.0154871  -0.0755703  0.0870936   51  ALA L O     
18446 C CB    . ALA L 49  ? 1.10425  0.796496 0.431314 -0.0210079  -0.062849   0.0912454   51  ALA L CB    
18447 N N     . VAL L 50  ? 1.10448  0.804922 0.430927 -0.0295068  -0.0690133  0.0768196   52  VAL L N     
18448 C CA    . VAL L 50  ? 1.09767  0.810509 0.439054 -0.0335201  -0.0692085  0.0717974   52  VAL L CA    
18449 C C     . VAL L 50  ? 1.11891  0.821914 0.464203 -0.0458655  -0.0565527  0.0651518   52  VAL L C     
18450 O O     . VAL L 50  ? 1.13121  0.807939 0.451808 -0.0545681  -0.0529549  0.063509    52  VAL L O     
18451 C CB    . VAL L 50  ? 1.1061   0.816049 0.432905 -0.0359399  -0.0784262  0.0675805   52  VAL L CB    
18452 C CG1   . VAL L 50  ? 1.10472  0.823637 0.445424 -0.0449388  -0.0787523  0.0605043   52  VAL L CG1   
18453 C CG2   . VAL L 50  ? 1.13682  0.854062 0.455856 -0.0255444  -0.0874126  0.0718748   52  VAL L CG2   
18454 N N     . ILE L 51  ? 1.11072  0.832253 0.486301 -0.0473659  -0.0503008  0.0599258   53  ILE L N     
18455 C CA    . ILE L 51  ? 1.13483  0.849645 0.51669  -0.0612967  -0.0326197  0.0503524   53  ILE L CA    
18456 C C     . ILE L 51  ? 1.14002  0.878753 0.553602 -0.0681132  -0.0302011  0.0396955   53  ILE L C     
18457 O O     . ILE L 51  ? 1.19122  0.954679 0.632702 -0.0572404  -0.0436084  0.0407485   53  ILE L O     
18458 C CB    . ILE L 51  ? 1.16882  0.88402  0.565418 -0.0559672  -0.0219143  0.0510247   53  ILE L CB    
18459 C CG1   . ILE L 51  ? 1.18071  0.877202 0.568789 -0.0731126  0.00085505  0.0405706   53  ILE L CG1   
18460 C CG2   . ILE L 51  ? 1.14402  0.889805 0.5845   -0.0415692  -0.0286702  0.0503512   53  ILE L CG2   
18461 C CD1   . ILE L 51  ? 1.16489  0.856432 0.562661 -0.068535   0.0129353   0.0394909   53  ILE L CD1   
18462 N N     . SER L 52  ? 1.13544  0.863743 0.542599 -0.0879233  -0.0140029  0.0290955   54  SER L N     
18463 C CA    . SER L 52  ? 1.13262  0.884558 0.572483 -0.0988621  -0.00885412 0.0168224   54  SER L CA    
18464 C C     . SER L 52  ? 1.13778  0.924833 0.638328 -0.0924219  0.00083945  0.00649489  54  SER L C     
18465 O O     . SER L 52  ? 1.1434   0.931353 0.653427 -0.0791549  0.00250599  0.0101443   54  SER L O     
18466 C CB    . SER L 52  ? 1.15155  0.876392 0.559854 -0.1252     0.00808987  0.00854347  54  SER L CB    
18467 O OG    . SER L 52  ? 1.17056  0.879445 0.571805 -0.136192   0.0330506   0.00182713  54  SER L OG    
18468 N N     . TRP L 53  ? 1.16772  0.983513 0.712171 -0.101781   0.00610932  -0.00763978 55  TRP L N     
18469 C CA    . TRP L 53  ? 1.23006  1.08484  0.84533  -0.0949355  0.0130791   -0.0219791  55  TRP L CA    
18470 C C     . TRP L 53  ? 1.28075  1.12768  0.900844 -0.101199   0.0436187   -0.0320661  55  TRP L C     
18471 O O     . TRP L 53  ? 1.27244  1.13329  0.926535 -0.0838793  0.04271     -0.0344969  55  TRP L O     
18472 C CB    . TRP L 53  ? 1.29955  1.18557  0.961235 -0.109709   0.0167981   -0.0383396  55  TRP L CB    
18473 C CG    . TRP L 53  ? 1.38781  1.31424  1.12784  -0.110151   0.0348235   -0.0605833  55  TRP L CG    
18474 C CD1   . TRP L 53  ? 1.3999   1.36114  1.20686  -0.0869613  0.0165513   -0.0662053  55  TRP L CD1   
18475 C CD2   . TRP L 53  ? 1.52114  1.45605  1.28262  -0.135152   0.0747462   -0.0824215  55  TRP L CD2   
18476 N NE1   . TRP L 53  ? 1.46257  1.45826  1.33934  -0.0928399  0.0411698   -0.0912955  55  TRP L NE1   
18477 C CE2   . TRP L 53  ? 1.54026  1.52229  1.39102  -0.123406   0.0801598   -0.102314   55  TRP L CE2   
18478 C CE3   . TRP L 53  ? 1.60068  1.50434  1.31242  -0.167193   0.106282    -0.0880935  55  TRP L CE3   
18479 C CZ2   . TRP L 53  ? 1.58072  1.5852   1.47732  -0.142661   0.120334    -0.129332   55  TRP L CZ2   
18480 C CZ3   . TRP L 53  ? 1.59601  1.51517  1.34238  -0.189039   0.146297    -0.112713   55  TRP L CZ3   
18481 C CH2   . TRP L 53  ? 1.60475  1.577    1.44556  -0.177056   0.155504    -0.134129   55  TRP L CH2   
18482 N N     . SER L 54  ? 1.35487  1.17293  0.93425  -0.126894   0.0696386   -0.0379036  56  SER L N     
18483 C CA    . SER L 54  ? 1.40827  1.20972  0.979697 -0.138762   0.102376    -0.0490878  56  SER L CA    
18484 C C     . SER L 54  ? 1.41058  1.168    0.922582 -0.131538   0.0979179   -0.0330836  56  SER L C     
18485 O O     . SER L 54  ? 1.4619   1.20811  0.973461 -0.131093   0.11654     -0.0389324  56  SER L O     
18486 C CB    . SER L 54  ? 1.4967   1.2789   1.04194  -0.173716   0.131522    -0.0625553  56  SER L CB    
18487 O OG    . SER L 54  ? 1.55407  1.28295  1.01707  -0.187074   0.122527    -0.048075   56  SER L OG    
18488 N N     . GLY L 55  ? 1.36033  1.09274  0.824227 -0.126633   0.0736101   -0.0146218  57  GLY L N     
18489 C CA    . GLY L 55  ? 1.3232   1.01394  0.732218 -0.122589   0.0664257   -0.00028356 57  GLY L CA    
18490 C C     . GLY L 55  ? 1.32566  0.965337 0.666116 -0.144756   0.0683077   0.00282241  57  GLY L C     
18491 O O     . GLY L 55  ? 1.31161  0.914005 0.606552 -0.142101   0.0569823   0.0141685   57  GLY L O     
18492 N N     . SER L 56  ? 1.32107  0.956826 0.654811 -0.167513   0.0809594   -0.00801101 58  SER L N     
18493 C CA    . SER L 56  ? 1.348    0.929213 0.612604 -0.190792   0.0801875   -0.0059104  58  SER L CA    
18494 C C     . SER L 56  ? 1.34015  0.89961  0.570832 -0.176025   0.0464369   0.0105794   58  SER L C     
18495 O O     . SER L 56  ? 1.3734   0.888024 0.556617 -0.177359   0.0381811   0.0179486   58  SER L O     
18496 C CB    . SER L 56  ? 1.37104  0.956643 0.638363 -0.216087   0.094579    -0.0186541  58  SER L CB    
18497 O OG    . SER L 56  ? 1.34519  0.956471 0.632666 -0.20687    0.071281    -0.01412    58  SER L OG    
18498 N N     . THR L 57  ? 1.31655  0.907477 0.573656 -0.161269   0.0263641   0.0151343   59  THR L N     
18499 C CA    . THR L 57  ? 1.30151  0.873366 0.529363 -0.149333   -0.00154969 0.0263199   59  THR L CA    
18500 C C     . THR L 57  ? 1.26832  0.867879 0.524354 -0.121661   -0.0151828  0.0362393   59  THR L C     
18501 O O     . THR L 57  ? 1.29375  0.93494  0.596083 -0.109632   -0.0118541  0.0355631   59  THR L O     
18502 C CB    . THR L 57  ? 1.28944  0.870902 0.519312 -0.15383    -0.0125343  0.0235099   59  THR L CB    
18503 O OG1   . THR L 57  ? 1.31838  0.871902 0.520663 -0.183596   0.00432522  0.0138291   59  THR L OG1   
18504 C CG2   . THR L 57  ? 1.25893  0.82382  0.463757 -0.1399     -0.0400068  0.0316752   59  THR L CG2   
18505 N N     . SER L 58  ? 1.26092  0.835312 0.48908  -0.112804   -0.0317201  0.0444613   60  SER L N     
18506 C CA    . SER L 58  ? 1.25588  0.851669 0.50506  -0.0909674  -0.0421047  0.0531161   60  SER L CA    
18507 C C     . SER L 58  ? 1.26786  0.849507 0.498383 -0.0821404  -0.0631295  0.0566741   60  SER L C     
18508 O O     . SER L 58  ? 1.35895  0.900715 0.553366 -0.0915197  -0.0720568  0.0544331   60  SER L O     
18509 C CB    . SER L 58  ? 1.24401  0.826175 0.489116 -0.090568   -0.033714   0.0564503   60  SER L CB    
18510 N N     . TYR L 59  ? 1.22098  0.831674 0.474184 -0.0649128  -0.0711434  0.0608404   61  TYR L N     
18511 C CA    . TYR L 59  ? 1.21436  0.815977 0.45736  -0.0556405  -0.0873822  0.0606101   61  TYR L CA    
18512 C C     . TYR L 59  ? 1.16404  0.787827 0.428969 -0.0412433  -0.0876103  0.0659733   61  TYR L C     
18513 O O     . TYR L 59  ? 1.15674  0.8031   0.440419 -0.0378191  -0.0781562  0.0709771   61  TYR L O     
18514 C CB    . TYR L 59  ? 1.24525  0.855657 0.486305 -0.0522731  -0.0957113  0.0561745   61  TYR L CB    
18515 C CG    . TYR L 59  ? 1.28415  0.873269 0.502918 -0.068234   -0.0966986  0.0505964   61  TYR L CG    
18516 C CD1   . TYR L 59  ? 1.27074  0.815055 0.454002 -0.0828574  -0.100274   0.0479024   61  TYR L CD1   
18517 C CD2   . TYR L 59  ? 1.27918  0.88946  0.509392 -0.0707829  -0.095019   0.048124    61  TYR L CD2   
18518 C CE1   . TYR L 59  ? 1.28516  0.806834 0.443293 -0.101333   -0.0988784  0.0428105   61  TYR L CE1   
18519 C CE2   . TYR L 59  ? 1.30109  0.894134 0.513829 -0.0881135  -0.0943994  0.0425095   61  TYR L CE2   
18520 C CZ    . TYR L 59  ? 1.30786  0.856637 0.483538 -0.104302   -0.0947199  0.0398032   61  TYR L CZ    
18521 O OH    . TYR L 59  ? 1.35444  0.885884 0.510555 -0.124146   -0.0923488  0.0341905   61  TYR L OH    
18522 N N     . TYR L 60  ? 1.13805  0.753843 0.401594 -0.0336447  -0.0990259  0.0636962   62  TYR L N     
18523 C CA    . TYR L 60  ? 1.12249  0.754114 0.406309 -0.0247402  -0.0975644  0.067077    62  TYR L CA    
18524 C C     . TYR L 60  ? 1.11952  0.759241 0.414323 -0.014182   -0.106557   0.0594717   62  TYR L C     
18525 O O     . TYR L 60  ? 1.14565  0.764169 0.42905  -0.0129461  -0.120647   0.0518342   62  TYR L O     
18526 C CB    . TYR L 60  ? 1.14608  0.754051 0.424137 -0.0296544  -0.100793   0.0703659   62  TYR L CB    
18527 C CG    . TYR L 60  ? 1.1856   0.782484 0.45297  -0.0398492  -0.0889305  0.0755893   62  TYR L CG    
18528 C CD1   . TYR L 60  ? 1.23016  0.796706 0.469837 -0.0532459  -0.0870716  0.0723256   62  TYR L CD1   
18529 C CD2   . TYR L 60  ? 1.19541  0.808452 0.478302 -0.0373049  -0.0785687  0.0823852   62  TYR L CD2   
18530 C CE1   . TYR L 60  ? 1.25327  0.810761 0.485775 -0.0632066  -0.0720431  0.073558    62  TYR L CE1   
18531 C CE2   . TYR L 60  ? 1.22727  0.829957 0.50365  -0.044619   -0.0672333  0.0844416   62  TYR L CE2   
18532 C CZ    . TYR L 60  ? 1.2611   0.837385 0.514097 -0.0574273  -0.0625528  0.0790013   62  TYR L CZ    
18533 O OH    . TYR L 60  ? 1.29284  0.858945 0.540692 -0.065818   -0.047262   0.0775514   62  TYR L OH    
18534 N N     . ALA L 61  ? 1.10663  0.775083 0.422793 -0.00732824 -0.0975398  0.0604754   63  ALA L N     
18535 C CA    . ALA L 61  ? 1.10863  0.789896 0.444235 0.00178712  -0.100229   0.0507046   63  ALA L CA    
18536 C C     . ALA L 61  ? 1.12859  0.794247 0.477785 0.00354648  -0.114178   0.0466679   63  ALA L C     
18537 O O     . ALA L 61  ? 1.15792  0.811636 0.503964 -0.00272498 -0.115098   0.0546118   63  ALA L O     
18538 C CB    . ALA L 61  ? 1.09943  0.809965 0.449208 0.00285601  -0.083055   0.0537176   63  ALA L CB    
18539 N N     . GLU L 62  ? 1.13885  0.80258  0.503942 0.0127707   -0.126976   0.0334014   64  GLU L N     
18540 C CA    . GLU L 62  ? 1.15662  0.799781 0.535134 0.0156682   -0.147914   0.028314    64  GLU L CA    
18541 C C     . GLU L 62  ? 1.15079  0.820247 0.567616 0.0166694   -0.140705   0.028251    64  GLU L C     
18542 O O     . GLU L 62  ? 1.1996   0.857612 0.636381 0.0194066   -0.158912   0.023475    64  GLU L O     
18543 C CB    . GLU L 62  ? 1.18167  0.813359 0.570778 0.0275699   -0.168186   0.0121132   64  GLU L CB    
18544 C CG    . GLU L 62  ? 1.24526  0.835466 0.5887   0.0230728   -0.182692   0.0133037   64  GLU L CG    
18545 C CD    . GLU L 62  ? 1.36902  0.939883 0.723038 0.0363765   -0.209024   -0.00305531 64  GLU L CD    
18546 O OE1   . GLU L 62  ? 1.39197  0.987141 0.794759 0.049793    -0.21381    -0.0162684  64  GLU L OE1   
18547 O OE2   . GLU L 62  ? 1.4856   1.01619  0.800488 0.0330463   -0.225237   -0.00395611 64  GLU L OE2   
18548 N N     . SER L 63  ? 1.14462  0.845891 0.569517 0.0130347   -0.115933   0.0337788   65  SER L N     
18549 C CA    . SER L 63  ? 1.14086  0.865811 0.597519 0.0101414   -0.106031   0.0345984   65  SER L CA    
18550 C C     . SER L 63  ? 1.1675   0.875226 0.604485 -8.208e-05  -0.105229   0.0509058   65  SER L C     
18551 O O     . SER L 63  ? 1.15469  0.874412 0.612133 -0.0046351  -0.100094   0.0538891   65  SER L O     
18552 C CB    . SER L 63  ? 1.10827  0.867244 0.574412 0.0086828   -0.0800837  0.0319596   65  SER L CB    
18553 O OG    . SER L 63  ? 1.09928  0.849865 0.526109 0.00431771  -0.0712802  0.043489    65  SER L OG    
18554 N N     . VAL L 64  ? 1.19634  0.876376 0.595239 -0.00449868 -0.108818   0.0599074   66  VAL L N     
18555 C CA    . VAL L 64  ? 1.21591  0.879847 0.595654 -0.013246   -0.104446   0.0730394   66  VAL L CA    
18556 C C     . VAL L 64  ? 1.24631  0.867654 0.592444 -0.0188008  -0.117161   0.0753198   66  VAL L C     
18557 O O     . VAL L 64  ? 1.25623  0.861112 0.582974 -0.0262481  -0.111026   0.0836855   66  VAL L O     
18558 C CB    . VAL L 64  ? 1.19806  0.879459 0.567738 -0.0158099  -0.0848137  0.0819959   66  VAL L CB    
18559 C CG1   . VAL L 64  ? 1.17968  0.893287 0.568365 -0.0140919  -0.0711137  0.0797331   66  VAL L CG1   
18560 C CG2   . VAL L 64  ? 1.18663  0.861517 0.534132 -0.0155241  -0.083127   0.0820888   66  VAL L CG2   
18561 N N     . LYS L 65  ? 1.27305  0.872859 0.609459 -0.0162127  -0.134285   0.0669031   67  LYS L N     
18562 C CA    . LYS L 65  ? 1.26285  0.816639 0.557192 -0.0252573  -0.144004   0.0682209   67  LYS L CA    
18563 C C     . LYS L 65  ? 1.25585  0.77131  0.534105 -0.0325114  -0.157614   0.0721997   67  LYS L C     
18564 O O     . LYS L 65  ? 1.25554  0.763432 0.552301 -0.0273043  -0.178266   0.0676287   67  LYS L O     
18565 C CB    . LYS L 65  ? 1.25809  0.795425 0.541594 -0.0211569  -0.160166   0.0585153   67  LYS L CB    
18566 C CG    . LYS L 65  ? 1.29441  0.78743  0.528495 -0.0340429  -0.164018   0.0594631   67  LYS L CG    
18567 C CD    . LYS L 65  ? 1.3436   0.835505 0.568716 -0.031009   -0.169377   0.0521232   67  LYS L CD    
18568 C CE    . LYS L 65  ? 1.39192  0.852833 0.572958 -0.0479587  -0.162629   0.0541759   67  LYS L CE    
18569 N NZ    . LYS L 65  ? 1.35119  0.839743 0.538126 -0.0474282  -0.150078   0.0519714   67  LYS L NZ    
18570 N N     . GLY L 66  ? 1.24658  0.738581 0.492866 -0.0444017  -0.145842   0.0793703   68  GLY L N     
18571 C CA    . GLY L 66  ? 1.30463  0.752615 0.524633 -0.0536498  -0.156422   0.0834626   68  GLY L CA    
18572 C C     . GLY L 66  ? 1.30428  0.774884 0.556935 -0.0490165  -0.156129   0.0882299   68  GLY L C     
18573 O O     . GLY L 66  ? 1.37662  0.817824 0.623962 -0.0519742  -0.175803   0.0890749   68  GLY L O     
18574 N N     . ARG L 67  ? 1.22732  0.747292 0.511669 -0.0428026  -0.135941   0.091156    69  ARG L N     
18575 C CA    . ARG L 67  ? 1.16138  0.698195 0.463321 -0.0433468  -0.127076   0.0983493   69  ARG L CA    
18576 C C     . ARG L 67  ? 1.14937  0.701531 0.443864 -0.0442035  -0.103678   0.104191    69  ARG L C     
18577 O O     . ARG L 67  ? 1.18129  0.717121 0.461789 -0.0491195  -0.097038   0.110081    69  ARG L O     
18578 C CB    . ARG L 67  ? 1.12898  0.705422 0.476991 -0.0363644  -0.12936    0.0949518   69  ARG L CB    
18579 C CG    . ARG L 67  ? 1.16687  0.731967 0.533324 -0.0326591  -0.155312   0.0854969   69  ARG L CG    
18580 C CD    . ARG L 67  ? 1.19235  0.799777 0.613133 -0.0276091  -0.154536   0.0789479   69  ARG L CD    
18581 N NE    . ARG L 67  ? 1.24952  0.900775 0.688845 -0.0226154  -0.132014   0.0752627   69  ARG L NE    
18582 C CZ    . ARG L 67  ? 1.21963  0.899894 0.668042 -0.0266786  -0.10945    0.0808772   69  ARG L CZ    
18583 N NH1   . ARG L 67  ? 1.21467  0.888043 0.658226 -0.0350462  -0.105324   0.0909055   69  ARG L NH1   
18584 N NH2   . ARG L 67  ? 1.20686  0.917243 0.663867 -0.0233493  -0.0924822  0.0764002   69  ARG L NH2   
18585 N N     . PHE L 68  ? 1.12029  0.700352 0.423853 -0.0388373  -0.0938142  0.101449    70  PHE L N     
18586 C CA    . PHE L 68  ? 1.11164  0.70762  0.414244 -0.0375976  -0.0770509  0.105275    70  PHE L CA    
18587 C C     . PHE L 68  ? 1.11394  0.691925 0.395245 -0.042897   -0.0721696  0.100414    70  PHE L C     
18588 O O     . PHE L 68  ? 1.14443  0.704887 0.411021 -0.0465792  -0.0808771  0.0946087   70  PHE L O     
18589 C CB    . PHE L 68  ? 1.13009  0.763363 0.452322 -0.030245   -0.0713232  0.105074    70  PHE L CB    
18590 C CG    . PHE L 68  ? 1.16169  0.816615 0.502873 -0.0283102  -0.0689918  0.108523    70  PHE L CG    
18591 C CD1   . PHE L 68  ? 1.18424  0.831917 0.534687 -0.0321122  -0.0745307  0.110276    70  PHE L CD1   
18592 C CD2   . PHE L 68  ? 1.12074  0.800654 0.46802  -0.0250023  -0.0610182  0.109201    70  PHE L CD2   
18593 C CE1   . PHE L 68  ? 1.17139  0.841052 0.541221 -0.0337712  -0.068844   0.111791    70  PHE L CE1   
18594 C CE2   . PHE L 68  ? 1.12132  0.817128 0.479825 -0.0274435  -0.0547551  0.111105    70  PHE L CE2   
18595 C CZ    . PHE L 68  ? 1.14315  0.836367 0.515365 -0.0323777  -0.0570866  0.111872    70  PHE L CZ    
18596 N N     . THR L 69  ? 1.09815  0.679723 0.379297 -0.0438487  -0.0583826  0.101556    71  THR L N     
18597 C CA    . THR L 69  ? 1.11005  0.681922 0.379458 -0.0507732  -0.0485554  0.0944314   71  THR L CA    
18598 C C     . THR L 69  ? 1.07597  0.677157 0.370296 -0.0442109  -0.0372056  0.0938185   71  THR L C     
18599 O O     . THR L 69  ? 1.04804  0.652878 0.352123 -0.0390816  -0.0335002  0.0981721   71  THR L O     
18600 C CB    . THR L 69  ? 1.13825  0.66567  0.374373 -0.0641591  -0.0431286  0.0910096   71  THR L CB    
18601 O OG1   . THR L 69  ? 1.13874  0.654873 0.37328  -0.0628474  -0.0403025  0.0961556   71  THR L OG1   
18602 C CG2   . THR L 69  ? 1.18107  0.669097 0.384899 -0.0724295  -0.0595101  0.090168    71  THR L CG2   
18603 N N     . ILE L 70  ? 1.07503  0.69287  0.378729 -0.0449007  -0.0342147  0.0875941   72  ILE L N     
18604 C CA    . ILE L 70  ? 1.07953  0.725183 0.411731 -0.0382836  -0.0286408  0.0849314   72  ILE L CA    
18605 C C     . ILE L 70  ? 1.08765  0.727435 0.425168 -0.0473611  -0.012055   0.0736095   72  ILE L C     
18606 O O     . ILE L 70  ? 1.0868   0.712459 0.407234 -0.0604052  -0.00620283 0.0666404   72  ILE L O     
18607 C CB    . ILE L 70  ? 1.09017  0.759731 0.432888 -0.0334823  -0.0378288  0.0846382   72  ILE L CB    
18608 C CG1   . ILE L 70  ? 1.07679  0.772288 0.450332 -0.0266326  -0.0379507  0.0813139   72  ILE L CG1   
18609 C CG2   . ILE L 70  ? 1.10144  0.758747 0.425707 -0.0435381  -0.0392723  0.0784095   72  ILE L CG2   
18610 C CD1   . ILE L 70  ? 1.06025  0.773487 0.438842 -0.0230675  -0.0492889  0.0813596   72  ILE L CD1   
18611 N N     . SER L 71  ? 1.09713  0.747677 0.459377 -0.040721   -0.00435476 0.0705583   73  SER L N     
18612 C CA    . SER L 71  ? 1.11047  0.764007 0.490312 -0.0475554  0.0150486   0.0560265   73  SER L CA    
18613 C C     . SER L 71  ? 1.10237  0.79155  0.533039 -0.033281   0.011801    0.0505977   73  SER L C     
18614 O O     . SER L 71  ? 1.05679  0.758178 0.49754  -0.0192409  -0.00661105 0.0604336   73  SER L O     
18615 C CB    . SER L 71  ? 1.13444  0.755422 0.491777 -0.054466   0.0294602   0.0532786   73  SER L CB    
18616 O OG    . SER L 71  ? 1.13179  0.750121 0.494242 -0.041183   0.0211142   0.0620842   73  SER L OG    
18617 N N     . ARG L 72  ? 1.12069  0.823438 0.58286  -0.0378846  0.0297453   0.033598    74  ARG L N     
18618 C CA    . ARG L 72  ? 1.11996  0.857394 0.639945 -0.0236058  0.0245854   0.0244542   74  ARG L CA    
18619 C C     . ARG L 72  ? 1.1547   0.899602 0.709312 -0.0269431  0.0502575   0.00360248  74  ARG L C     
18620 O O     . ARG L 72  ? 1.19492  0.925191 0.731072 -0.0465604  0.0761835   -0.00709908 74  ARG L O     
18621 C CB    . ARG L 72  ? 1.09945  0.863774 0.640393 -0.0268893  0.0155592   0.0207841   74  ARG L CB    
18622 C CG    . ARG L 72  ? 1.12302  0.887676 0.659687 -0.0490668  0.03716     0.00748487  74  ARG L CG    
18623 C CD    . ARG L 72  ? 1.13935  0.922933 0.684005 -0.0520917  0.0222728   0.00884142  74  ARG L CD    
18624 N NE    . ARG L 72  ? 1.13758  0.960797 0.745775 -0.0405592  0.0111783   -0.00083154 74  ARG L NE    
18625 C CZ    . ARG L 72  ? 1.15864  0.998862 0.77911  -0.036338   -0.011092   0.00282785  74  ARG L CZ    
18626 N NH1   . ARG L 72  ? 1.14776  0.970662 0.72316  -0.0355505  -0.0276652  0.0184743   74  ARG L NH1   
18627 N NH2   . ARG L 72  ? 1.18826  1.063    0.869394 -0.0321248  -0.0176907  -0.0106455  74  ARG L NH2   
18628 N N     . ASP L 73  ? 1.15826  0.923147 0.761911 -0.00805867 0.0426176   -0.00333698 75  ASP L N     
18629 C CA    . ASP L 73  ? 1.17145  0.952325 0.824552 -0.00603217 0.0649868   -0.0270344  75  ASP L CA    
18630 C C     . ASP L 73  ? 1.15756  0.985043 0.886145 0.00670728  0.0514606   -0.0407203  75  ASP L C     
18631 O O     . ASP L 73  ? 1.17231  1.0079   0.925095 0.028473    0.0209614   -0.0339279  75  ASP L O     
18632 C CB    . ASP L 73  ? 1.20146  0.960101 0.849354 0.00787301  0.0648425   -0.0255654  75  ASP L CB    
18633 C CG    . ASP L 73  ? 1.24535  1.02046  0.949778 0.0148936   0.0864721   -0.052224   75  ASP L CG    
18634 O OD1   . ASP L 73  ? 1.25107  1.06304  1.01118  0.0102473   0.100987    -0.0737246  75  ASP L OD1   
18635 O OD2   . ASP L 73  ? 1.28434  1.03575  0.979114 0.0243048   0.0901637   -0.0531706  75  ASP L OD2   
18636 N N     . ASN L 74  ? 1.14463  0.999308 0.908997 -0.00838982 0.0731971   -0.0606187  76  ASN L N     
18637 C CA    . ASN L 74  ? 1.12046  1.02132  0.957523 -0.00013167 0.0583075   -0.0736824  76  ASN L CA    
18638 C C     . ASN L 74  ? 1.12899  1.06015  1.04829  0.0170737   0.0634017   -0.0985008  76  ASN L C     
18639 O O     . ASN L 74  ? 1.13629  1.10611  1.12645  0.029229    0.0441586   -0.110559   76  ASN L O     
18640 C CB    . ASN L 74  ? 1.11215  1.03101  0.954775 -0.0250803  0.0760138   -0.0837003  76  ASN L CB    
18641 C CG    . ASN L 74  ? 1.11004  1.0055   0.886834 -0.0349214  0.0590958   -0.0605234  76  ASN L CG    
18642 O OD1   . ASN L 74  ? 1.10314  0.965841 0.823007 -0.0283265  0.0444201   -0.0388164  76  ASN L OD1   
18643 N ND2   . ASN L 74  ? 1.1153   1.02707  0.900405 -0.0513926  0.0617625   -0.0661698  76  ASN L ND2   
18644 N N     . ALA L 75  ? 1.14337  1.05628  1.05593  0.0185212   0.088061    -0.107865   77  ALA L N     
18645 C CA    . ALA L 75  ? 1.15659  1.09463  1.14689  0.0390589   0.0904175   -0.131951   77  ALA L CA    
18646 C C     . ALA L 75  ? 1.16106  1.07964  1.1466   0.0691461   0.0483539   -0.11524    77  ALA L C     
18647 O O     . ALA L 75  ? 1.15974  1.09994  1.21538  0.0929083   0.0308147   -0.130855   77  ALA L O     
18648 C CB    . ALA L 75  ? 1.1789   1.10467  1.16493  0.0260664   0.138551    -0.153075   77  ALA L CB    
18649 N N     . LYS L 76  ? 1.16002  1.03611  1.06323  0.0669973   0.0320927   -0.0846524  78  LYS L N     
18650 C CA    . LYS L 76  ? 1.17379  1.02249  1.05653  0.0892397   -0.00367229 -0.0665081  78  LYS L CA    
18651 C C     . LYS L 76  ? 1.16194  1.00416  1.01297  0.0918612   -0.0416581  -0.0417333  78  LYS L C     
18652 O O     . LYS L 76  ? 1.17684  0.989155 0.993994 0.104338    -0.0702325  -0.0228658  78  LYS L O     
18653 C CB    . LYS L 76  ? 1.17413  0.977698 0.994463 0.0846887   0.0124593   -0.0559493  78  LYS L CB    
18654 N N     . ASN L 77  ? 1.1269   0.992107 0.982513 0.0781678   -0.0402348  -0.0419012  79  ASN L N     
18655 C CA    . ASN L 77  ? 1.11244  0.97145  0.938612 0.079661    -0.073603   -0.0216241  79  ASN L CA    
18656 C C     . ASN L 77  ? 1.10467  0.920737 0.850604 0.0776917   -0.0839051  0.00604349  79  ASN L C     
18657 O O     . ASN L 77  ? 1.11339  0.908822 0.841749 0.0909303   -0.115556   0.0200424   79  ASN L O     
18658 C CB    . ASN L 77  ? 1.1295   1.00108  1.00536  0.101416    -0.11486    -0.0253538  79  ASN L CB    
18659 C CG    . ASN L 77  ? 1.13058  1.04954  1.08355  0.100211    -0.11448    -0.0483309  79  ASN L CG    
18660 O OD1   . ASN L 77  ? 1.12553  1.07472  1.13777  0.097705    -0.085973   -0.0740557  79  ASN L OD1   
18661 N ND2   . ASN L 77  ? 1.13406  1.05897  1.08737  0.100828    -0.145095   -0.0405972  79  ASN L ND2   
18662 N N     . THR L 78  ? 1.08573  0.886133 0.78197  0.0594752   -0.0576136  0.013192    80  THR L N     
18663 C CA    . THR L 78  ? 1.08147  0.847118 0.71113  0.0559454   -0.0642405  0.0362108   80  THR L CA    
18664 C C     . THR L 78  ? 1.07075  0.832547 0.659037 0.0363735   -0.0489898  0.0430598   80  THR L C     
18665 O O     . THR L 78  ? 1.06235  0.835789 0.660984 0.0232363   -0.0266776  0.0304068   80  THR L O     
18666 C CB    . THR L 78  ? 1.08913  0.828662 0.702764 0.0593039   -0.0528332  0.0372017   80  THR L CB    
18667 O OG1   . THR L 78  ? 1.0983   0.844648 0.760541 0.078623    -0.0655304  0.0253094   80  THR L OG1   
18668 C CG2   . THR L 78  ? 1.08694  0.792752 0.640858 0.0565614   -0.0630988  0.0600972   80  THR L CG2   
18669 N N     . VAL L 79  ? 1.06956  0.813274 0.611492 0.0343133   -0.0620791  0.0620007   81  VAL L N     
18670 C CA    . VAL L 79  ? 1.06845  0.802482 0.569178 0.0193905   -0.0515136  0.0694676   81  VAL L CA    
18671 C C     . VAL L 79  ? 1.07715  0.783131 0.539533 0.0179195   -0.0499555  0.082551    81  VAL L C     
18672 O O     . VAL L 79  ? 1.08956  0.783874 0.546015 0.0271906   -0.0636544  0.0914609   81  VAL L O     
18673 C CB    . VAL L 79  ? 1.05975  0.802153 0.546334 0.0173139   -0.0661319  0.0764982   81  VAL L CB    
18674 C CG1   . VAL L 79  ? 1.04717  0.778402 0.495403 0.00465686  -0.0567832  0.0821145   81  VAL L CG1   
18675 C CG2   . VAL L 79  ? 1.05381  0.822906 0.579381 0.0180621   -0.0711898  0.0640312   81  VAL L CG2   
18676 N N     . TYR L 80  ? 1.07547  0.767593 0.510815 0.00513047  -0.035371   0.0833764   82  TYR L N     
18677 C CA    . TYR L 80  ? 1.07667  0.744113 0.479525 0.00172438  -0.0352662  0.0946167   82  TYR L CA    
18678 C C     . TYR L 80  ? 1.07709  0.742503 0.454768 -0.00687861 -0.037819   0.100922    82  TYR L C     
18679 O O     . TYR L 80  ? 1.08017  0.754513 0.458749 -0.0125446  -0.0350854  0.094702    82  TYR L O     
18680 C CB    . TYR L 80  ? 1.06653  0.712452 0.462145 -0.00419609 -0.01891    0.0878145   82  TYR L CB    
18681 C CG    . TYR L 80  ? 1.06252  0.713571 0.490128 0.00484475  -0.0119921  0.0760378   82  TYR L CG    
18682 C CD1   . TYR L 80  ? 1.0564   0.727454 0.516362 0.0028174   0.00138298  0.0587397   82  TYR L CD1   
18683 C CD2   . TYR L 80  ? 1.06762  0.703979 0.496314 0.0152262   -0.0187244  0.0804754   82  TYR L CD2   
18684 C CE1   . TYR L 80  ? 1.0561   0.737785 0.55645  0.012696    0.00839019  0.044232    82  TYR L CE1   
18685 C CE2   . TYR L 80  ? 1.07162  0.71279  0.534648 0.026248    -0.0140107  0.0671631   82  TYR L CE2   
18686 C CZ    . TYR L 80  ? 1.06285  0.729018 0.565353 0.0257402   0.00018363  0.0479251   82  TYR L CZ    
18687 O OH    . TYR L 80  ? 1.06703  0.742898 0.613082 0.0376261   0.00621775  0.0311598   82  TYR L OH    
18688 N N     . LEU L 81  ? 1.06927  0.723101 0.427395 -0.0078594  -0.0433306  0.111956    83  LEU L N     
18689 C CA    . LEU L 81  ? 1.06904  0.719277 0.410254 -0.0152118  -0.0444786  0.11489     83  LEU L CA    
18690 C C     . LEU L 81  ? 1.09799  0.726424 0.424989 -0.0198879  -0.0439438  0.120732    83  LEU L C     
18691 O O     . LEU L 81  ? 1.09181  0.720065 0.415376 -0.0189755  -0.0483905  0.129461    83  LEU L O     
18692 C CB    . LEU L 81  ? 1.0867   0.753096 0.426011 -0.0129618  -0.0517107  0.119629    83  LEU L CB    
18693 C CG    . LEU L 81  ? 1.11091  0.777976 0.442229 -0.0182393  -0.0524362  0.119401    83  LEU L CG    
18694 C CD1   . LEU L 81  ? 1.13731  0.803661 0.467606 -0.0209546  -0.0525585  0.110497    83  LEU L CD1   
18695 C CD2   . LEU L 81  ? 1.14789  0.829663 0.476622 -0.0170614  -0.0542349  0.1227      83  LEU L CD2   
18696 N N     . GLN L 82  ? 1.12282  0.72904  0.437859 -0.0269845  -0.0385917  0.115585    84  GLN L N     
18697 C CA    . GLN L 82  ? 1.12413  0.704044 0.421871 -0.0333777  -0.0416803  0.119962    84  GLN L CA    
18698 C C     . GLN L 82  ? 1.1126   0.698451 0.410778 -0.0363269  -0.0519186  0.122459    84  GLN L C     
18699 O O     . GLN L 82  ? 1.10703  0.695721 0.403749 -0.0379582  -0.055272   0.116589    84  GLN L O     
18700 C CB    . GLN L 82  ? 1.15756  0.706089 0.434424 -0.0419421  -0.0342911  0.112475    84  GLN L CB    
18701 C CG    . GLN L 82  ? 1.18994  0.702084 0.441942 -0.0499122  -0.0410871  0.116608    84  GLN L CG    
18702 C CD    . GLN L 82  ? 1.20087  0.703682 0.45282  -0.0467846  -0.0401127  0.123145    84  GLN L CD    
18703 O OE1   . GLN L 82  ? 1.22176  0.722095 0.477302 -0.0421645  -0.0293032  0.119512    84  GLN L OE1   
18704 N NE2   . GLN L 82  ? 1.18586  0.684328 0.437142 -0.0491171  -0.0519044  0.131653    84  GLN L NE2   
18705 N N     . MET L 83  ? 1.12499  0.712972 0.427629 -0.0372236  -0.0566151  0.129792    85  MET L N     
18706 C CA    . MET L 83  ? 1.15046  0.753128 0.465814 -0.039082   -0.0635233  0.129457    85  MET L CA    
18707 C C     . MET L 83  ? 1.15392  0.736258 0.466968 -0.0459209  -0.0719208  0.132664    85  MET L C     
18708 O O     . MET L 83  ? 1.15025  0.725556 0.459854 -0.0487158  -0.0697362  0.140128    85  MET L O     
18709 C CB    . MET L 83  ? 1.19213  0.822011 0.519574 -0.0371451  -0.0583201  0.133907    85  MET L CB    
18710 C CG    . MET L 83  ? 1.2254   0.870205 0.550934 -0.0307396  -0.0534568  0.133674    85  MET L CG    
18711 S SD    . MET L 83  ? 1.30254  0.966399 0.626989 -0.0325768  -0.0485274  0.138671    85  MET L SD    
18712 C CE    . MET L 83  ? 1.2966   0.942126 0.610707 -0.0398541  -0.0479323  0.149819    85  MET L CE    
18713 N N     . ASN L 84  ? 1.145    0.715005 0.45902  -0.048591   -0.0844825  0.126904    86  ASN L N     
18714 C CA    . ASN L 84  ? 1.14171  0.684684 0.451019 -0.0553112  -0.0983858  0.128597    86  ASN L CA    
18715 C C     . ASN L 84  ? 1.10746  0.669352 0.449372 -0.054664   -0.111784   0.122716    86  ASN L C     
18716 O O     . ASN L 84  ? 1.10449  0.692035 0.464931 -0.0486485  -0.110457   0.115508    86  ASN L O     
18717 C CB    . ASN L 84  ? 1.1757   0.671459 0.448167 -0.0604503  -0.105542   0.126273    86  ASN L CB    
18718 C CG    . ASN L 84  ? 1.20929  0.684006 0.455073 -0.0627295  -0.0905408  0.129376    86  ASN L CG    
18719 O OD1   . ASN L 84  ? 1.19096  0.679846 0.445362 -0.0594882  -0.0804369  0.134937    86  ASN L OD1   
18720 N ND2   . ASN L 84  ? 1.24444  0.680237 0.455074 -0.0693364  -0.0891837  0.124721    86  ASN L ND2   
18721 N N     . SER L 85  ? 1.10718  0.656374 0.458792 -0.06059    -0.125231   0.124369    87  SER L N     
18722 C CA    . SER L 85  ? 1.09962  0.669889 0.493279 -0.059646   -0.139429   0.116085    87  SER L CA    
18723 C C     . SER L 85  ? 1.09833  0.721138 0.527733 -0.0564343  -0.120842   0.111538    87  SER L C     
18724 O O     . SER L 85  ? 1.1042   0.751071 0.566208 -0.0503903  -0.125712   0.0994862   87  SER L O     
18725 C CB    . SER L 85  ? 1.09978  0.647677 0.489165 -0.054731   -0.161865   0.106954    87  SER L CB    
18726 O OG    . SER L 85  ? 1.0933   0.663193 0.532015 -0.0507611  -0.178897   0.0959778   87  SER L OG    
18727 N N     . LEU L 86  ? 1.09532  0.730845 0.515343 -0.0609968  -0.100621   0.120391    88  LEU L N     
18728 C CA    . LEU L 86  ? 1.06976  0.743632 0.50673  -0.0614787  -0.0807933  0.117984    88  LEU L CA    
18729 C C     . LEU L 86  ? 1.06978  0.776293 0.556289 -0.0661646  -0.079972   0.106965    88  LEU L C     
18730 O O     . LEU L 86  ? 1.0629   0.764101 0.570309 -0.0724125  -0.0922424  0.106206    88  LEU L O     
18731 C CB    . LEU L 86  ? 1.06758  0.735764 0.47854  -0.0681024  -0.065912   0.1308      88  LEU L CB    
18732 C CG    . LEU L 86  ? 1.07186  0.719326 0.446253 -0.0610223  -0.0635324  0.137856    88  LEU L CG    
18733 C CD1   . LEU L 86  ? 1.0747   0.705669 0.42487  -0.0654939  -0.0576445  0.149998    88  LEU L CD1   
18734 C CD2   . LEU L 86  ? 1.06348  0.728668 0.435548 -0.0527879  -0.0567465  0.132562    88  LEU L CD2   
18735 N N     . LYS L 87  ? 1.08829  0.828628 0.596288 -0.0630273  -0.0659005  0.0963453   89  LYS L N     
18736 C CA    . LYS L 87  ? 1.10987  0.887788 0.670977 -0.0681351  -0.0582731  0.0821104   89  LYS L CA    
18737 C C     . LYS L 87  ? 1.11265  0.914584 0.666571 -0.0782559  -0.0270243  0.0820527   89  LYS L C     
18738 O O     . LYS L 87  ? 1.09691  0.884668 0.606229 -0.0771375  -0.0180538  0.0918747   89  LYS L O     
18739 C CB    . LYS L 87  ? 1.10485  0.89758  0.706435 -0.0548485  -0.0736947  0.0635378   89  LYS L CB    
18740 C CG    . LYS L 87  ? 1.12697  0.921852 0.709645 -0.0432241  -0.0684642  0.0584257   89  LYS L CG    
18741 C CD    . LYS L 87  ? 1.14246  0.899585 0.692429 -0.0328994  -0.0919272  0.0627903   89  LYS L CD    
18742 C CE    . LYS L 87  ? 1.15729  0.897269 0.730431 -0.0246099  -0.12386    0.0524893   89  LYS L CE    
18743 N NZ    . LYS L 87  ? 1.19455  0.895678 0.746796 -0.0310463  -0.143564   0.0634931   89  LYS L NZ    
18744 N N     . PRO L 88  ? 1.12388  0.959929 0.719804 -0.0899305  -0.00987638 0.0702898   90  PRO L N     
18745 C CA    . PRO L 88  ? 1.15282  1.00461  0.73338  -0.104028   0.0224122   0.0692814   90  PRO L CA    
18746 C C     . PRO L 88  ? 1.15559  1.00889  0.709001 -0.0947423  0.0331338   0.0650186   90  PRO L C     
18747 O O     . PRO L 88  ? 1.16253  0.99924  0.665972 -0.10253    0.0471785   0.0757715   90  PRO L O     
18748 C CB    . PRO L 88  ? 1.15209  1.04599  0.797157 -0.115722   0.0380171   0.0500766   90  PRO L CB    
18749 C CG    . PRO L 88  ? 1.14193  1.02855  0.819544 -0.114086   0.0101214   0.0524981   90  PRO L CG    
18750 C CD    . PRO L 88  ? 1.12795  0.988123 0.789049 -0.0922321  -0.0200139  0.0559017   90  PRO L CD    
18751 N N     . GLU L 89  ? 1.12757  0.995157 0.711125 -0.0778062  0.0221882   0.0498147   91  GLU L N     
18752 C CA    . GLU L 89  ? 1.11336  0.983722 0.677255 -0.0684529  0.0304157   0.0428732   91  GLU L CA    
18753 C C     . GLU L 89  ? 1.1183   0.953694 0.621682 -0.062928   0.0203422   0.0611935   91  GLU L C     
18754 O O     . GLU L 89  ? 1.12803  0.961021 0.609888 -0.0559151  0.0237569   0.0578458   91  GLU L O     
18755 C CB    . GLU L 89  ? 1.10629  0.992215 0.716052 -0.0506198  0.0136943   0.0237602   91  GLU L CB    
18756 N N     . ASP L 90  ? 1.13102  0.94013  0.610852 -0.0654483  0.00732816  0.0785898   92  ASP L N     
18757 C CA    . ASP L 90  ? 1.15783  0.938345 0.591251 -0.0597342  -0.00166568 0.0930385   92  ASP L CA    
18758 C C     . ASP L 90  ? 1.196    0.96222  0.589086 -0.0718517  0.0115348   0.106052    92  ASP L C     
18759 O O     . ASP L 90  ? 1.19531  0.938266 0.554449 -0.0673933  0.00286868  0.117822    92  ASP L O     
18760 C CB    . ASP L 90  ? 1.17781  0.934574 0.60738  -0.0541325  -0.0226431  0.101634    92  ASP L CB    
18761 C CG    . ASP L 90  ? 1.17697  0.933436 0.633915 -0.044788   -0.0408815  0.0912609   92  ASP L CG    
18762 O OD1   . ASP L 90  ? 1.20732  0.980406 0.683464 -0.0375339  -0.0410496  0.077652    92  ASP L OD1   
18763 O OD2   . ASP L 90  ? 1.16812  0.903794 0.62474  -0.0455145  -0.0559464  0.0962375   92  ASP L OD2   
18764 N N     . THR L 91  ? 1.22992  1.00796  0.627321 -0.0880053  0.0315796   0.10293     93  THR L N     
18765 C CA    . THR L 91  ? 1.25948  1.01676  0.60996  -0.103334   0.0446242   0.11436     93  THR L CA    
18766 C C     . THR L 91  ? 1.24454  0.99188  0.557308 -0.0993971  0.0485697   0.113811    93  THR L C     
18767 O O     . THR L 91  ? 1.20691  0.974402 0.531608 -0.0989266  0.0624139   0.0989669   93  THR L O     
18768 C CB    . THR L 91  ? 1.29738  1.07139  0.661961 -0.12492    0.069805    0.106966    93  THR L CB    
18769 O OG1   . THR L 91  ? 1.31452  1.12396  0.718791 -0.120516   0.0831122   0.0855903   93  THR L OG1   
18770 C CG2   . THR L 91  ? 1.26551  1.04282  0.658791 -0.133578   0.0650162   0.110664    93  THR L CG2   
18771 N N     . ALA L 92  ? 1.26023  0.975387 0.529725 -0.0959994  0.0347057   0.12886     94  ALA L N     
18772 C CA    . ALA L 92  ? 1.27549  0.976294 0.508853 -0.0911426  0.0310622   0.129962    94  ALA L CA    
18773 C C     . ALA L 92  ? 1.28666  0.952934 0.48482  -0.0860594  0.010099    0.146252    94  ALA L C     
18774 O O     . ALA L 92  ? 1.29466  0.951046 0.500668 -0.0834179  -0.00056322 0.154791    94  ALA L O     
18775 C CB    . ALA L 92  ? 1.2352   0.958144 0.497323 -0.0747349  0.0248232   0.117617    94  ALA L CB    
18776 N N     . VAL L 93  ? 1.27797  0.925298 0.439705 -0.0835948  0.00254247  0.148933    95  VAL L N     
18777 C CA    . VAL L 93  ? 1.27895  0.897327 0.417283 -0.0749828  -0.0219184  0.160841    95  VAL L CA    
18778 C C     . VAL L 93  ? 1.23867  0.875724 0.409776 -0.0559698  -0.036318   0.154915    95  VAL L C     
18779 O O     . VAL L 93  ? 1.27053  0.921872 0.446264 -0.0522526  -0.03324    0.145732    95  VAL L O     
18780 C CB    . VAL L 93  ? 1.33016  0.910162 0.407704 -0.0839528  -0.0282111  0.167946    95  VAL L CB    
18781 C CG1   . VAL L 93  ? 1.33752  0.885856 0.39798  -0.0735582  -0.058804   0.179581    95  VAL L CG1   
18782 C CG2   . VAL L 93  ? 1.38134  0.941068 0.41866  -0.108439   -0.0070096  0.171117    95  VAL L CG2   
18783 N N     . TYR L 94  ? 1.19547  0.829875 0.386754 -0.0454483  -0.0506812  0.15933     96  TYR L N     
18784 C CA    . TYR L 94  ? 1.1507   0.802929 0.374505 -0.0313893  -0.0596155  0.152361    96  TYR L CA    
18785 C C     . TYR L 94  ? 1.16386  0.801766 0.377827 -0.0226119  -0.0800891  0.155629    96  TYR L C     
18786 O O     . TYR L 94  ? 1.17919  0.793553 0.379323 -0.0208232  -0.0930059  0.16405     96  TYR L O     
18787 C CB    . TYR L 94  ? 1.10453  0.763882 0.358109 -0.0280601  -0.0573599  0.151569    96  TYR L CB    
18788 C CG    . TYR L 94  ? 1.06261  0.739608 0.33439  -0.0339378  -0.0434776  0.14485     96  TYR L CG    
18789 C CD1   . TYR L 94  ? 1.06379  0.740006 0.330113 -0.045958   -0.031965   0.147364    96  TYR L CD1   
18790 C CD2   . TYR L 94  ? 1.0319   0.724693 0.327035 -0.028181   -0.0436939  0.134944    96  TYR L CD2   
18791 C CE1   . TYR L 94  ? 1.04587  0.741763 0.338452 -0.0497114  -0.0225219  0.138694    96  TYR L CE1   
18792 C CE2   . TYR L 94  ? 1.01512  0.720358 0.328869 -0.0313909  -0.0371018  0.127718    96  TYR L CE2   
18793 C CZ    . TYR L 94  ? 1.0216   0.731039 0.338601 -0.0409517  -0.0272802  0.128814    96  TYR L CZ    
18794 O OH    . TYR L 94  ? 0.997094 0.722145 0.34205  -0.0422492  -0.0240734  0.119168    96  TYR L OH    
18795 N N     . TYR L 95  ? 1.1643   0.815704 0.388257 -0.0168047  -0.0851705  0.148088    97  TYR L N     
18796 C CA    . TYR L 95  ? 1.22495  0.867788 0.448596 -0.00846761 -0.106742   0.148806    97  TYR L CA    
18797 C C     . TYR L 95  ? 1.19666  0.863639 0.465218 0.0008272   -0.109462   0.139473    97  TYR L C     
18798 O O     . TYR L 95  ? 1.16567  0.850896 0.447328 -0.00064089 -0.0998996  0.131385    97  TYR L O     
18799 C CB    . TYR L 95  ? 1.27645  0.907736 0.466183 -0.0126885  -0.113086   0.148344    97  TYR L CB    
18800 C CG    . TYR L 95  ? 1.34572  0.946408 0.481464 -0.0257337  -0.107747   0.156341    97  TYR L CG    
18801 C CD1   . TYR L 95  ? 1.34813  0.956326 0.470821 -0.0376155  -0.081713   0.15265     97  TYR L CD1   
18802 C CD2   . TYR L 95  ? 1.40817  0.969486 0.505751 -0.0273386  -0.129094   0.166623    97  TYR L CD2   
18803 C CE1   . TYR L 95  ? 1.40186  0.981773 0.474592 -0.0533415  -0.0718893  0.158317    97  TYR L CE1   
18804 C CE2   . TYR L 95  ? 1.44342  0.968095 0.481211 -0.0433522  -0.123182   0.174449    97  TYR L CE2   
18805 C CZ    . TYR L 95  ? 1.44967  0.984879 0.474631 -0.057751   -0.0917796  0.16997     97  TYR L CZ    
18806 O OH    . TYR L 95  ? 1.50133  1.00017  0.46626  -0.0771037  -0.0813688  0.175974    97  TYR L OH    
18807 N N     . CYS L 96  ? 1.22987  0.894151 0.520881 0.00955226  -0.122151   0.139633    98  CYS L N     
18808 C CA    . CYS L 96  ? 1.2372   0.921892 0.570793 0.0172057   -0.12675    0.12921     98  CYS L CA    
18809 C C     . CYS L 96  ? 1.24586  0.935664 0.579022 0.0185759   -0.141801   0.125351    98  CYS L C     
18810 O O     . CYS L 96  ? 1.31844  0.987184 0.617016 0.0171284   -0.155855   0.132416    98  CYS L O     
18811 C CB    . CYS L 96  ? 1.30874  0.984714 0.66288  0.0268897   -0.13784    0.130069    98  CYS L CB    
18812 S SG    . CYS L 96  ? 1.39111  1.09072  0.80508  0.0385381   -0.149067   0.115205    98  CYS L SG    
18813 N N     . ALA L 97  ? 1.19446  0.907848 0.561289 0.0192327   -0.139072   0.114151    99  ALA L N     
18814 C CA    . ALA L 97  ? 1.19481  0.914131 0.562638 0.0185979   -0.152833   0.109702    99  ALA L CA    
18815 C C     . ALA L 97  ? 1.19474  0.940343 0.614444 0.0205956   -0.154291   0.0965848   99  ALA L C     
18816 O O     . ALA L 97  ? 1.23299  0.99186  0.681719 0.0198969   -0.138135   0.0896517   99  ALA L O     
18817 C CB    . ALA L 97  ? 1.16649  0.884582 0.503811 0.0100448   -0.141352   0.109278    99  ALA L CB    
18818 N N     . ALA L 98  ? 1.1976   0.949156 0.626973 0.0209614   -0.172308   0.0922339   100 ALA L N     
18819 C CA    . ALA L 98  ? 1.20169  0.981573 0.683212 0.0194252   -0.17238    0.0780048   100 ALA L CA    
18820 C C     . ALA L 98  ? 1.2531   1.035    0.722348 0.0119921   -0.181386   0.0751618   100 ALA L C     
18821 O O     . ALA L 98  ? 1.30852  1.07008  0.743789 0.0141323   -0.201426   0.0827343   100 ALA L O     
18822 C CB    . ALA L 98  ? 1.18077  0.970942 0.711157 0.0314216   -0.19298    0.0720862   100 ALA L CB    
18823 N N     . GLY L 99  ? 1.24029  1.04209  0.733356 0.0018208   -0.166666   0.063962    101 GLY L N     
18824 C CA    . GLY L 99  ? 1.21325  1.01716  0.698072 -0.0071944  -0.173761   0.0595785   101 GLY L CA    
18825 C C     . GLY L 99  ? 1.20671  0.986068 0.631285 -0.0109121  -0.169427   0.067529    101 GLY L C     
18826 O O     . GLY L 99  ? 1.25291  1.0171   0.648791 -0.00958353 -0.187185   0.0716781   101 GLY L O     
18827 N N     . PRO L 100 ? 1.1792   0.952311 0.58365  -0.015867   -0.147065   0.0680382   102 PRO L N     
18828 C CA    . PRO L 100 ? 1.17723  0.932262 0.537231 -0.0188963  -0.143772   0.070323    102 PRO L CA    
18829 C C     . PRO L 100 ? 1.20026  0.955112 0.5574   -0.0279664  -0.150531   0.0627337   102 PRO L C     
18830 O O     . PRO L 100 ? 1.17441  0.943769 0.562828 -0.036914   -0.146247   0.0546644   102 PRO L O     
18831 C CB    . PRO L 100 ? 1.13709  0.887054 0.488931 -0.020758   -0.12342    0.0708485   102 PRO L CB    
18832 C CG    . PRO L 100 ? 1.1187   0.882975 0.508002 -0.025275   -0.113455   0.0654174   102 PRO L CG    
18833 C CD    . PRO L 100 ? 1.1363   0.916472 0.559848 -0.0185905  -0.126299   0.0649025   102 PRO L CD    
18834 N N     . ARG L 101 ? 1.21795  0.955385 0.537435 -0.0268785  -0.159958   0.0643561   103 ARG L N     
18835 C CA    . ARG L 101 ? 1.20227  0.933059 0.510522 -0.0349565  -0.169044   0.0579823   103 ARG L CA    
18836 C C     . ARG L 101 ? 1.22791  0.935205 0.488991 -0.0320473  -0.167196   0.0578422   103 ARG L C     
18837 O O     . ARG L 101 ? 1.24976  0.948781 0.489111 -0.0241058  -0.16338    0.0628231   103 ARG L O     
18838 C CB    . ARG L 101 ? 1.19556  0.930901 0.517139 -0.0353074  -0.192805   0.0577209   103 ARG L CB    
18839 N N     . THR L 102 ? 1.22711  0.922796 0.473265 -0.0391293  -0.168521   0.0508672   104 THR L N     
18840 C CA    . THR L 102 ? 1.26161  0.934623 0.467488 -0.0348716  -0.169235   0.0472466   104 THR L CA    
18841 C C     . THR L 102 ? 1.29369  0.951627 0.484766 -0.0440075  -0.180502   0.0402711   104 THR L C     
18842 O O     . THR L 102 ? 1.27289  0.937334 0.483795 -0.05628    -0.182967   0.0377152   104 THR L O     
18843 C CB    . THR L 102 ? 1.27181  0.938273 0.469656 -0.029077   -0.154651   0.0443517   104 THR L CB    
18844 O OG1   . THR L 102 ? 1.36155  1.02855  0.575595 -0.0380209  -0.150566   0.0422211   104 THR L OG1   
18845 C CG2   . THR L 102 ? 1.25192  0.927236 0.453219 -0.0200177  -0.142715   0.0494979   104 THR L CG2   
18846 N N     . THR L 103 ? 1.32643  0.962244 0.480455 -0.038609   -0.184805   0.0358802   105 THR L N     
18847 C CA    . THR L 103 ? 1.32359  0.936935 0.452974 -0.0447441  -0.196487   0.0287663   105 THR L CA    
18848 C C     . THR L 103 ? 1.28818  0.885611 0.406743 -0.0415808  -0.189192   0.0219881   105 THR L C     
18849 O O     . THR L 103 ? 1.26585  0.868586 0.39034  -0.0311466  -0.177047   0.0215101   105 THR L O     
18850 C CB    . THR L 103 ? 1.37692  0.971371 0.468911 -0.0385542  -0.205337   0.0268451   105 THR L CB    
18851 O OG1   . THR L 103 ? 1.40629  0.995407 0.482038 -0.0259515  -0.190227   0.0229957   105 THR L OG1   
18852 C CG2   . THR L 103 ? 1.35262  0.953884 0.448079 -0.0407314  -0.217676   0.0346019   105 THR L CG2   
18853 N N     . PRO L 104 ? 1.30143  0.875807 0.402874 -0.0509692  -0.199185   0.0162301   106 PRO L N     
18854 C CA    . PRO L 104 ? 1.31149  0.861074 0.397522 -0.0482778  -0.19932    0.00954115  106 PRO L CA    
18855 C C     . PRO L 104 ? 1.30751  0.844794 0.376571 -0.029474   -0.198509   0.00087999  106 PRO L C     
18856 O O     . PRO L 104 ? 1.29224  0.814879 0.359966 -0.0220077  -0.199296   -0.0055119  106 PRO L O     
18857 C CB    . PRO L 104 ? 1.34533  0.867898 0.409329 -0.0651065  -0.213287   0.00614     106 PRO L CB    
18858 C CG    . PRO L 104 ? 1.35669  0.886088 0.415632 -0.0682413  -0.22291    0.00734518  106 PRO L CG    
18859 C CD    . PRO L 104 ? 1.32439  0.891524 0.419039 -0.0656831  -0.213743   0.0155866   106 PRO L CD    
18860 N N     . GLN L 105 ? 1.32341  0.864895 0.379752 -0.0226286  -0.197355   -0.00048486 107 GLN L N     
18861 C CA    . GLN L 105 ? 1.33922  0.871399 0.380324 -0.00658721 -0.191189   -0.0117465  107 GLN L CA    
18862 C C     . GLN L 105 ? 1.32082  0.878091 0.390199 0.00338564  -0.1726     -0.0112908  107 GLN L C     
18863 O O     . GLN L 105 ? 1.29521  0.875649 0.383533 -0.00124943 -0.164329   -5.258e-05  107 GLN L O     
18864 C CB    . GLN L 105 ? 1.34542  0.867128 0.354979 -0.00625064 -0.193594   -0.013746   107 GLN L CB    
18865 C CG    . GLN L 105 ? 1.37986  0.86962  0.35718  -0.0129372  -0.213319   -0.0187097  107 GLN L CG    
18866 C CD    . GLN L 105 ? 1.37839  0.870887 0.361113 -0.031369   -0.228289   -0.00827364 107 GLN L CD    
18867 O OE1   . GLN L 105 ? 1.39788  0.867939 0.365427 -0.0413035  -0.243187   -0.0111927  107 GLN L OE1   
18868 N NE2   . GLN L 105 ? 1.35566  0.874426 0.360838 -0.0367204  -0.225487   0.0026452   107 GLN L NE2   
18869 N N     . ALA L 106 ? 1.34272  0.894344 0.417065 0.0172743   -0.167859   -0.0249149  108 ALA L N     
18870 C CA    . ALA L 106 ? 1.35237  0.927045 0.4597   0.0261727   -0.152759   -0.0272288  108 ALA L CA    
18871 C C     . ALA L 106 ? 1.38545  0.978384 0.490416 0.0290831   -0.131551   -0.028539   108 ALA L C     
18872 O O     . ALA L 106 ? 1.36316  0.979444 0.492802 0.030414    -0.116313   -0.0252871  108 ALA L O     
18873 C CB    . ALA L 106 ? 1.36736  0.929441 0.487857 0.0400307   -0.15961    -0.043426   108 ALA L CB    
18874 N N     . MET L 107 ? 1.48418  1.06088  0.553395 0.0280186   -0.131148   -0.0333837  109 MET L N     
18875 C CA    . MET L 107 ? 1.51297  1.09455  0.564284 0.0276104   -0.11061    -0.0362885  109 MET L CA    
18876 C C     . MET L 107 ? 1.50965  1.09741  0.550318 0.0152597   -0.111053   -0.0169627  109 MET L C     
18877 O O     . MET L 107 ? 1.54139  1.13021  0.564853 0.0116946   -0.0946489  -0.0153973  109 MET L O     
18878 C CB    . MET L 107 ? 1.55435  1.10847  0.564932 0.0309584   -0.110116   -0.0506759  109 MET L CB    
18879 C CG    . MET L 107 ? 1.65728  1.21515  0.654864 0.0331236   -0.0807772  -0.0631323  109 MET L CG    
18880 S SD    . MET L 107 ? 1.65067  1.24694  0.705894 0.0425831   -0.053886   -0.0759757  109 MET L SD    
18881 C CE    . MET L 107 ? 1.61165  1.20021  0.686489 0.0623677   -0.0572015  -0.105267   109 MET L CE    
18882 N N     . GLY L 108 ? 1.48155  1.07179  0.533205 0.00817741  -0.129532   -0.00359059 110 GLY L N     
18883 C CA    . GLY L 108 ? 1.46637  1.06331  0.517823 -0.00099245 -0.135812   0.0128195   110 GLY L CA    
18884 C C     . GLY L 108 ? 1.4867   1.10741  0.566933 -0.00031876 -0.121404   0.0206025   110 GLY L C     
18885 O O     . GLY L 108 ? 1.49501  1.12726  0.591769 0.00587114  -0.104445   0.0131028   110 GLY L O     
18886 N N     . ALA L 109 ? 1.4822   1.11045  0.572205 -0.00627626 -0.129759   0.0345392   111 ALA L N     
18887 C CA    . ALA L 109 ? 1.47659  1.12069  0.584925 -0.0063362  -0.117923   0.0429127   111 ALA L CA    
18888 C C     . ALA L 109 ? 1.44355  1.09997  0.579687 -0.00979363 -0.130267   0.0542597   111 ALA L C     
18889 O O     . ALA L 109 ? 1.47147  1.1253   0.611474 -0.0135944  -0.14741    0.0555467   111 ALA L O     
18890 C CB    . ALA L 109 ? 1.50459  1.13351  0.575357 -0.00976917 -0.109018   0.0455977   111 ALA L CB    
18891 N N     . VAL L 110 ? 1.35466  1.02536  0.513086 -0.00883527 -0.120762   0.0608962   112 VAL L N     
18892 C CA    . VAL L 110 ? 1.31354  0.997654 0.504051 -0.0105666  -0.128512   0.0680398   112 VAL L CA    
18893 C C     . VAL L 110 ? 1.32412  1.00234  0.506889 -0.0112731  -0.139868   0.0779455   112 VAL L C     
18894 O O     . VAL L 110 ? 1.35534  1.02921  0.527835 -0.0106799  -0.132003   0.0842495   112 VAL L O     
18895 C CB    . VAL L 110 ? 1.26463  0.962613 0.48287  -0.00891496 -0.114853   0.0688312   112 VAL L CB    
18896 C CG1   . VAL L 110 ? 1.20646  0.91601  0.456215 -0.0117032  -0.119263   0.0726942   112 VAL L CG1   
18897 C CG2   . VAL L 110 ? 1.25248  0.948239 0.472095 -0.00675912 -0.107981   0.0588992   112 VAL L CG2   
18898 N N     . GLU L 111 ? 1.32363  0.999804 0.512376 -0.0131279  -0.160411   0.078815    113 GLU L N     
18899 C CA    . GLU L 111 ? 1.37147  1.03648  0.552968 -0.0122537  -0.179534   0.0869437   113 GLU L CA    
18900 C C     . GLU L 111 ? 1.31918  1.00549  0.550765 -0.00903599 -0.185962   0.0893893   113 GLU L C     
18901 O O     . GLU L 111 ? 1.31966  1.02608  0.589333 -0.0111386  -0.188321   0.0828175   113 GLU L O     
18902 C CB    . GLU L 111 ? 1.44402  1.0932   0.606717 -0.0153015  -0.203076   0.084727    113 GLU L CB    
18903 C CG    . GLU L 111 ? 1.49451  1.11846  0.604717 -0.0185374  -0.198405   0.0801293   113 GLU L CG    
18904 C CD    . GLU L 111 ? 1.57459  1.18094  0.666791 -0.022469   -0.224019   0.0778152   113 GLU L CD    
18905 O OE1   . GLU L 111 ? 1.56312  1.1873   0.696608 -0.0237257  -0.241009   0.0762926   113 GLU L OE1   
18906 O OE2   . GLU L 111 ? 1.64187  1.21576  0.678916 -0.0254574  -0.226885   0.0766591   113 GLU L OE2   
18907 N N     . TYR L 112 ? 1.28841  0.968492 0.518911 -0.00503302 -0.187598   0.0975779   114 TYR L N     
18908 C CA    . TYR L 112 ? 1.23668  0.934334 0.514448 0.00017848  -0.193968   0.0982063   114 TYR L CA    
18909 C C     . TYR L 112 ? 1.25924  0.946658 0.544599 0.00446348  -0.226739   0.100287    114 TYR L C     
18910 O O     . TYR L 112 ? 1.31956  0.975889 0.558363 0.00270845  -0.243061   0.105946    114 TYR L O     
18911 C CB    . TYR L 112 ? 1.20974  0.90394  0.483274 0.0027625   -0.178944   0.105058    114 TYR L CB    
18912 C CG    . TYR L 112 ? 1.19228  0.893832 0.458125 -0.0013052  -0.151782   0.102369    114 TYR L CG    
18913 C CD1   . TYR L 112 ? 1.16557  0.8871   0.464845 -0.00236597 -0.138153   0.0960727   114 TYR L CD1   
18914 C CD2   . TYR L 112 ? 1.21752  0.90369  0.442464 -0.00489555 -0.140479   0.104613    114 TYR L CD2   
18915 C CE1   . TYR L 112 ? 1.1542   0.876926 0.4456   -0.0052041  -0.119881   0.0934842   114 TYR L CE1   
18916 C CE2   . TYR L 112 ? 1.21215  0.907499 0.439144 -0.00671238 -0.119483   0.0996953   114 TYR L CE2   
18917 C CZ    . TYR L 112 ? 1.16874  0.880812 0.428756 -0.00600863 -0.112206   0.0948128   114 TYR L CZ    
18918 O OH    . TYR L 112 ? 1.16489  0.880547 0.425888 -0.00688445 -0.0977982  0.0900883   114 TYR L OH    
18919 N N     . ASP L 113 ? 1.22693  0.938249 0.57058  0.00974208  -0.236736   0.0944367   115 ASP L N     
18920 C CA    . ASP L 113 ? 1.24661  0.951822 0.610969 0.0163635   -0.272323   0.0940062   115 ASP L CA    
18921 C C     . ASP L 113 ? 1.28558  0.967595 0.639624 0.0256747   -0.287632   0.103121    115 ASP L C     
18922 O O     . ASP L 113 ? 1.32311  0.982143 0.670906 0.0313299   -0.322882   0.10644     115 ASP L O     
18923 C CB    . ASP L 113 ? 1.19653  0.941691 0.636789 0.0175702   -0.276196   0.0797604   115 ASP L CB    
18924 C CG    . ASP L 113 ? 1.18063  0.939935 0.627678 0.00652166  -0.273225   0.0713002   115 ASP L CG    
18925 O OD1   . ASP L 113 ? 1.17782  0.926595 0.582079 -0.00145348 -0.254052   0.0737513   115 ASP L OD1   
18926 O OD2   . ASP L 113 ? 1.17482  0.955317 0.672249 0.00600735  -0.291019   0.0613531   115 ASP L OD2   
18927 N N     . TYR L 114 ? 1.29853  0.984037 0.651956 0.0271024   -0.264005   0.106728    116 TYR L N     
18928 C CA    . TYR L 114 ? 1.35332  1.01692  0.698046 0.0348165   -0.274541   0.114967    116 TYR L CA    
18929 C C     . TYR L 114 ? 1.3476   1.00666  0.663651 0.0291409   -0.242455   0.121506    116 TYR L C     
18930 O O     . TYR L 114 ? 1.34762  1.03067  0.675654 0.0235967   -0.214562   0.116054    116 TYR L O     
18931 C CB    . TYR L 114 ? 1.38712  1.07757  0.804965 0.0472119   -0.282995   0.105091    116 TYR L CB    
18932 C CG    . TYR L 114 ? 1.48113  1.18887  0.951889 0.0541378   -0.313166   0.0939223   116 TYR L CG    
18933 C CD1   . TYR L 114 ? 1.49306  1.2405   1.01075  0.0482327   -0.301098   0.0800165   116 TYR L CD1   
18934 C CD2   . TYR L 114 ? 1.56792  1.24992  1.04251  0.0657364   -0.355829   0.0967117   116 TYR L CD2   
18935 C CE1   . TYR L 114 ? 1.5526   1.31965  1.12515  0.0527978   -0.328176   0.0683639   116 TYR L CE1   
18936 C CE2   . TYR L 114 ? 1.60902  1.30881  1.13998  0.0729748   -0.387203   0.0849833   116 TYR L CE2   
18937 C CZ    . TYR L 114 ? 1.61496  1.3606   1.19822  0.0661078   -0.37202    0.0703022   116 TYR L CZ    
18938 O OH    . TYR L 114 ? 1.65496  1.42224  1.30077  0.0716506   -0.402293   0.0572138   116 TYR L OH    
18939 N N     . TRP L 115 ? 1.39324  1.01814  0.66905  0.0291664   -0.248386   0.133097    117 TRP L N     
18940 C CA    . TRP L 115 ? 1.44698  1.06802  0.701044 0.0230291   -0.2206     0.139018    117 TRP L CA    
18941 C C     . TRP L 115 ? 1.52674  1.11027  0.751547 0.0251164   -0.235496   0.150341    117 TRP L C     
18942 O O     . TRP L 115 ? 1.63054  1.17445  0.813324 0.0239139   -0.262028   0.157858    117 TRP L O     
18943 C CB    . TRP L 115 ? 1.45099  1.06649  0.659445 0.00995946  -0.19808    0.140874    117 TRP L CB    
18944 C CG    . TRP L 115 ? 1.50162  1.0781   0.648166 0.00249934  -0.212758   0.147235    117 TRP L CG    
18945 C CD1   . TRP L 115 ? 1.58145  1.11727  0.667937 -0.00720099 -0.211666   0.157681    117 TRP L CD1   
18946 C CD2   . TRP L 115 ? 1.54467  1.11273  0.676798 0.00174569  -0.230941   0.143575    117 TRP L CD2   
18947 N NE1   . TRP L 115 ? 1.67266  1.17198  0.703568 -0.0145223  -0.226804   0.160629    117 TRP L NE1   
18948 C CE2   . TRP L 115 ? 1.64563  1.16366  0.703745 -0.00820247 -0.24041    0.152356    117 TRP L CE2   
18949 C CE3   . TRP L 115 ? 1.53439  1.12872  0.705    0.00637642  -0.239905   0.133735    117 TRP L CE3   
18950 C CZ2   . TRP L 115 ? 1.70284  1.19456  0.722923 -0.012229   -0.259961   0.151696    117 TRP L CZ2   
18951 C CZ3   . TRP L 115 ? 1.61036  1.18295  0.748989 0.00283522  -0.259882   0.133182    117 TRP L CZ3   
18952 C CH2   . TRP L 115 ? 1.72149  1.24212  0.78506  -0.0055174  -0.271105   0.142239    117 TRP L CH2   
18953 N N     . GLY L 116 ? 1.51448  1.10459  0.755745 0.0270327   -0.220167   0.151865    118 GLY L N     
18954 C CA    . GLY L 116 ? 1.53453  1.08702  0.749515 0.029139    -0.235413   0.162206    118 GLY L CA    
18955 C C     . GLY L 116 ? 1.55127  1.06488  0.691916 0.0120384   -0.226308   0.174915    118 GLY L C     
18956 O O     . GLY L 116 ? 1.54538  1.06321  0.658344 0.00025027  -0.20876    0.173934    118 GLY L O     
18957 N N     . GLN L 117 ? 1.54519  1.02055  0.654849 0.00997219  -0.23662    0.18536     119 GLN L N     
18958 C CA    . GLN L 117 ? 1.57509  1.0073   0.610165 -0.00971363 -0.228063   0.197387    119 GLN L CA    
18959 C C     . GLN L 117 ? 1.53178  0.991155 0.570831 -0.0228227  -0.186877   0.195592    119 GLN L C     
18960 O O     . GLN L 117 ? 1.53993  0.981727 0.529802 -0.041549   -0.168958   0.199468    119 GLN L O     
18961 C CB    . GLN L 117 ? 1.6517   1.02891  0.648797 -0.00944913 -0.254663   0.209316    119 GLN L CB    
18962 N N     . GLY L 118 ? 1.50272  1.0029   0.600155 -0.0137991  -0.172344   0.188464    120 GLY L N     
18963 C CA    . GLY L 118 ? 1.45005  0.977777 0.560721 -0.0234907  -0.139219   0.185142    120 GLY L CA    
18964 C C     . GLY L 118 ? 1.45705  0.970128 0.563657 -0.028154   -0.133666   0.192424    120 GLY L C     
18965 O O     . GLY L 118 ? 1.51789  0.993311 0.600178 -0.0261244  -0.154046   0.201223    120 GLY L O     
18966 N N     . THR L 119 ? 1.40546  0.945533 0.535895 -0.0339086  -0.109177   0.188339    121 THR L N     
18967 C CA    . THR L 119 ? 1.40008  0.930089 0.530422 -0.0399856  -0.102006   0.194089    121 THR L CA    
18968 C C     . THR L 119 ? 1.36536  0.915089 0.496608 -0.0564115  -0.0746894  0.191041    121 THR L C     
18969 O O     . THR L 119 ? 1.32794  0.910126 0.484028 -0.0547932  -0.0623705  0.180833    121 THR L O     
18970 C CB    . THR L 119 ? 1.40718  0.952471 0.58294  -0.0248221  -0.106194   0.188924    121 THR L CB    
18971 O OG1   . THR L 119 ? 1.39188  0.955988 0.600022 -0.00896798 -0.11652    0.179828    121 THR L OG1   
18972 C CG2   . THR L 119 ? 1.48211  0.993105 0.64548  -0.0204342  -0.12175    0.196912    121 THR L CG2   
18973 N N     . GLN L 120 ? 1.37253  0.901878 0.479038 -0.0722125  -0.0667036  0.198866    122 GLN L N     
18974 C CA    . GLN L 120 ? 1.35529  0.904331 0.467154 -0.0897756  -0.0408313  0.1944      122 GLN L CA    
18975 C C     . GLN L 120 ? 1.29899  0.873852 0.457877 -0.0854248  -0.0352263  0.189486    122 GLN L C     
18976 O O     . GLN L 120 ? 1.2861   0.846873 0.451744 -0.0777841  -0.0473585  0.194575    122 GLN L O     
18977 C CB    . GLN L 120 ? 1.40758  0.919906 0.468212 -0.112624   -0.0342635  0.204689    122 GLN L CB    
18978 C CG    . GLN L 120 ? 1.41894  0.951417 0.48938  -0.134478   -0.00546567 0.199264    122 GLN L CG    
18979 C CD    . GLN L 120 ? 1.4091   0.980433 0.503218 -0.137579   0.0166091   0.183831    122 GLN L CD    
18980 O OE1   . GLN L 120 ? 1.43007  1.00074  0.507154 -0.132789   0.016209    0.179332    122 GLN L OE1   
18981 N NE2   . GLN L 120 ? 1.37776  0.982942 0.514835 -0.14517    0.0345057   0.174483    122 GLN L NE2   
18982 N N     . VAL L 121 ? 1.26685  0.8759   0.456335 -0.0902861  -0.0181864  0.178632    123 VAL L N     
18983 C CA    . VAL L 121 ? 1.24565  0.873455 0.474292 -0.0902657  -0.01476    0.174025    123 VAL L CA    
18984 C C     . VAL L 121 ? 1.25452  0.904941 0.498877 -0.107477   0.00613078  0.166298    123 VAL L C     
18985 O O     . VAL L 121 ? 1.24859  0.924133 0.507492 -0.107131   0.0177781   0.154467    123 VAL L O     
18986 C CB    . VAL L 121 ? 1.21201  0.859715 0.474893 -0.0727092  -0.0228313  0.16493     123 VAL L CB    
18987 C CG1   . VAL L 121 ? 1.18714  0.847292 0.484025 -0.0737563  -0.0228234  0.159514    123 VAL L CG1   
18988 C CG2   . VAL L 121 ? 1.20148  0.83126  0.456605 -0.0581587  -0.0387461  0.169537    123 VAL L CG2   
18989 N N     . THR L 122 ? 1.28231  0.924407 0.526332 -0.122884   0.0114144   0.171465    124 THR L N     
18990 C CA    . THR L 122 ? 1.32252  0.992131 0.595053 -0.139985   0.0316693   0.161498    124 THR L CA    
18991 C C     . THR L 122 ? 1.30821  0.994789 0.629339 -0.134926   0.0221082   0.156519    124 THR L C     
18992 O O     . THR L 122 ? 1.35316  1.01743  0.667013 -0.125804   0.00410916  0.165131    124 THR L O     
18993 C CB    . THR L 122 ? 1.40536  1.05003  0.63904  -0.165552   0.0447029   0.170802    124 THR L CB    
18994 O OG1   . THR L 122 ? 1.44554  1.04425  0.620359 -0.163236   0.0310814   0.186077    124 THR L OG1   
18995 C CG2   . THR L 122 ? 1.44833  1.11382  0.683351 -0.186379   0.0750557   0.159188    124 THR L CG2   
18996 N N     . VAL L 123 ? 1.28737  1.01089  0.657889 -0.139948   0.032586    0.141294    125 VAL L N     
18997 C CA    . VAL L 123 ? 1.2747   1.0112   0.692115 -0.134242   0.0179857   0.135179    125 VAL L CA    
18998 C C     . VAL L 123 ? 1.271    1.04149  0.736148 -0.151251   0.0337012   0.122116    125 VAL L C     
18999 O O     . VAL L 123 ? 1.26149  1.06534  0.755654 -0.151876   0.0501713   0.105868    125 VAL L O     
19000 C CB    . VAL L 123 ? 1.26011  1.00673  0.701323 -0.112345   0.00189707  0.125748    125 VAL L CB    
19001 C CG1   . VAL L 123 ? 1.24593  0.997091 0.728605 -0.108821   -0.0167725  0.1194      125 VAL L CG1   
19002 C CG2   . VAL L 123 ? 1.2352   0.953713 0.637605 -0.0973515  -0.0108023  0.1355      125 VAL L CG2   
19003 N N     . SER L 124 ? 1.28743  1.05016  0.763713 -0.165068   0.0288252   0.127625    126 SER L N     
19004 C CA    . SER L 124 ? 1.33718  1.1319   0.858607 -0.186325   0.0464022   0.116006    126 SER L CA    
19005 C C     . SER L 124 ? 1.35553  1.17304  0.944026 -0.179163   0.0260839   0.103859    126 SER L C     
19006 O O     . SER L 124 ? 1.3976   1.18642  0.976179 -0.170626   -0.00105958 0.113593    126 SER L O     
19007 C CB    . SER L 124 ? 1.39789  1.16805  0.884499 -0.212234   0.057141    0.129649    126 SER L CB    
19008 O OG    . SER L 124 ? 1.4883   1.21152  0.931172 -0.20478    0.0334181   0.148931    126 SER L OG    
19009 N N     . SER L 125 ? 1.35306  1.21912  1.00878  -0.182815   0.0383704   0.0815053   127 SER L N     
19010 C CA    . SER L 125 ? 1.33647  1.22397  1.06179  -0.173388   0.0135945   0.0674768   127 SER L CA    
19011 C C     . SER L 125 ? 1.37554  1.24992  1.11306  -0.190279   0.00034769  0.0757917   127 SER L C     
19012 O O     . SER L 125 ? 1.43736  1.29421  1.13409  -0.211572   0.0182678   0.0893085   127 SER L O     
19013 C CB    . SER L 125 ? 1.29557  1.23966  1.09669  -0.17242    0.0292772   0.0393641   127 SER L CB    
19014 O OG    . SER L 125 ? 1.31846  1.29239  1.14992  -0.200281   0.0591812   0.0312847   127 SER L OG    
19015 P PG    . AGS M .   ? 1.50661  1.00996  0.611003 0.0209097   -0.00535637 -0.0818384  601 AGS A PG    
19016 S S1G   . AGS M .   ? 1.68144  1.1861   0.785284 0.0220193   0.00857318  -0.0903109  601 AGS A S1G   
19017 O O2G   . AGS M .   ? 1.43562  0.930024 0.524945 0.0160034   -0.0105692  -0.0814427  601 AGS A O2G   
19018 O O3G   . AGS M .   ? 1.60442  1.11662  0.715292 0.019393    -0.00879123 -0.0753671  601 AGS A O3G   
19019 P PB    . AGS M .   ? 1.55621  1.04998  0.6784   0.0331469   -0.0111361  -0.0820832  601 AGS A PB    
19020 O O1B   . AGS M .   ? 1.61243  1.09543  0.722633 0.0297398   -0.00734175 -0.0884619  601 AGS A O1B   
19021 O O2B   . AGS M .   ? 1.45518  0.948394 0.579291 0.0339246   -0.0193548  -0.0754544  601 AGS A O2B   
19022 O O3B   . AGS M .   ? 1.53384  1.03684  0.652801 0.028212    -0.00957367 -0.0804284  601 AGS A O3B   
19023 P PA    . AGS M .   ? 1.67056  1.18135  0.819826 0.0425552   0.00159954  -0.087139   601 AGS A PA    
19024 O O1A   . AGS M .   ? 1.57654  1.09327  0.718435 0.0355826   0.00304105  -0.0860325  601 AGS A O1A   
19025 O O2A   . AGS M .   ? 1.57969  1.09991  0.748563 0.0499724   -0.00126119 -0.0840391  601 AGS A O2A   
19026 O O3A   . AGS M .   ? 1.6023   1.10241  0.741218 0.0409057   -0.00618618 -0.0840424  601 AGS A O3A   
19027 O "O5'" . AGS M .   ? 1.85443  1.35625  0.999822 0.0439252   0.0116271   -0.0953136  601 AGS A "O5'" 
19028 C "C5'" . AGS M .   ? 1.8681   1.35908  0.993372 0.0374376   0.0152523   -0.100908   601 AGS A "C5'" 
19029 C "C4'" . AGS M .   ? 1.86022  1.3377   0.984572 0.0404839   0.0180378   -0.106532   601 AGS A "C4'" 
19030 O "O4'" . AGS M .   ? 1.78485  1.2645   0.927869 0.0493513   0.0249083   -0.108611   601 AGS A "O4'" 
19031 C "C3'" . AGS M .   ? 1.86953  1.33955  0.994288 0.0412562   0.00906545  -0.10211    601 AGS A "C3'" 
19032 O "O3'" . AGS M .   ? 1.99776  1.45297  1.11309  0.0384956   0.0108772   -0.108371   601 AGS A "O3'" 
19033 C "C2'" . AGS M .   ? 1.77623  1.25016  0.921206 0.0511016   0.00848923  -0.0978342  601 AGS A "C2'" 
19034 O "O2'" . AGS M .   ? 1.81902  1.28118  0.965595 0.0538145   0.00604642  -0.0966651  601 AGS A "O2'" 
19035 C "C1'" . AGS M .   ? 1.68503  1.16126  0.839891 0.0558844   0.0193963   -0.103938   601 AGS A "C1'" 
19036 N N9    . AGS M .   ? 1.55136  1.04067  0.727397 0.0638267   0.0189423   -0.0991669  601 AGS A N9    
19037 C C8    . AGS M .   ? 1.50963  1.01388  0.69223  0.0631841   0.0132158   -0.0935187  601 AGS A C8    
19038 N N7    . AGS M .   ? 1.4439   0.959037 0.646937 0.0706282   0.0130131   -0.0907041  601 AGS A N7    
19039 C C5    . AGS M .   ? 1.44802  0.954675 0.659312 0.07756     0.0193221   -0.0936465  601 AGS A C5    
19040 C C6    . AGS M .   ? 1.44802  0.960157 0.681937 0.0878063   0.021753    -0.091652   601 AGS A C6    
19041 N N6    . AGS M .   ? 1.39541  0.924815 0.647811 0.0923681   0.0168057   -0.0863884  601 AGS A N6    
19042 N N1    . AGS M .   ? 1.47436  0.973401 0.712274 0.0931631   0.0293356   -0.0954057  601 AGS A N1    
19043 C C2    . AGS M .   ? 1.54174  1.02353  0.761121 0.0875272   0.0335548   -0.101769   601 AGS A C2    
19044 N N3    . AGS M .   ? 1.5503   1.02682  0.747505 0.0773992   0.030608    -0.104314   601 AGS A N3    
19045 C C4    . AGS M .   ? 1.49477  0.984621 0.689332 0.0732249   0.0235616   -0.0994165  601 AGS A C4    
19046 O O1    . PE4 N .   ? 2.21883  1.57953  0.811148 -0.0514556  0.204759    0.154634    602 PE4 A O1    
19047 C C1    . PE4 N .   ? 2.16918  1.55225  0.783458 -0.0499724  0.209147    0.134901    602 PE4 A C1    
19048 C C2    . PE4 N .   ? 2.08221  1.47491  0.738726 -0.0454948  0.199824    0.126152    602 PE4 A C2    
19049 O O2    . PE4 N .   ? 2.09792  1.48946  0.779328 -0.052679   0.209789    0.130518    602 PE4 A O2    
19050 C C3    . PE4 N .   ? 2.15385  1.55741  0.875213 -0.0488306  0.203279    0.120186    602 PE4 A C3    
19051 C C4    . PE4 N .   ? 2.23481  1.66119  0.978722 -0.0508307  0.21598     0.103227    602 PE4 A C4    
19052 O O3    . PE4 N .   ? 2.30026  1.73909  1.07787  -0.0438745  0.206348    0.0916281   602 PE4 A O3    
19053 C C5    . PE4 N .   ? 2.43005  1.86968  1.23699  -0.0475381  0.207635    0.0934604   602 PE4 A C5    
19054 C C6    . PE4 N .   ? 2.54804  1.99602  1.36506  -0.0588926  0.228067    0.0916456   602 PE4 A C6    
19055 O O4    . PE4 N .   ? 2.51032  1.98325  1.35312  -0.0570364  0.234666    0.0739576   602 PE4 A O4    
19056 C C7    . PE4 N .   ? 2.42444  1.90687  1.30117  -0.0516385  0.225151    0.0660094   602 PE4 A C7    
19057 C C8    . PE4 N .   ? 2.42753  1.93423  1.33533  -0.0554797  0.237702    0.0519253   602 PE4 A C8    
19058 O O5    . PE4 N .   ? 2.42964  1.93391  1.35143  -0.0675094  0.248088    0.0572823   602 PE4 A O5    
19059 C C9    . PE4 N .   ? 2.22289  1.75209  1.17961  -0.0710498  0.257401    0.0428836   602 PE4 A C9    
19060 C C10   . PE4 N .   ? 2.12852  1.66838  1.1134   -0.0607731  0.242335    0.0329975   602 PE4 A C10   
19061 O O6    . PE4 N .   ? 2.14393  1.66294  1.12333  -0.0581901  0.22835     0.0441174   602 PE4 A O6    
19062 C C11   . PE4 N .   ? 2.18268  1.69946  1.1591   -0.0444166  0.210896    0.0416908   602 PE4 A C11   
19063 C C12   . PE4 N .   ? 2.15676  1.69728  1.15375  -0.0351299  0.208612    0.0246825   602 PE4 A C12   
19064 O O7    . PE4 N .   ? 2.08447  1.63197  1.10746  -0.0295343  0.198223    0.0187038   602 PE4 A O7    
19065 C C13   . PE4 N .   ? 2.06373  1.61721  1.10966  -0.0391724  0.204861    0.0171418   602 PE4 A C13   
19066 C C14   . PE4 N .   ? 1.99429  1.57715  1.07089  -0.0379301  0.210371    -1.196e-05  602 PE4 A C14   
19067 O O8    . PE4 N .   ? 1.82303  1.41895  0.895145 -0.04141    0.224557    -0.00553519 602 PE4 A O8    
19068 C C15   . PE4 N .   ? 1.72953  1.35339  0.833293 -0.045524   0.234298    -0.0199773  602 PE4 A C15   
19069 C C16   . PE4 N .   ? 1.63771  1.26184  0.757379 -0.0613294  0.244817    -0.0175427  602 PE4 A C16   
19070 P PG    . AGS O .   ? 1.71472  1.18389  0.695793 0.121799    0.0900294   0.0498608   601 AGS B PG    
19071 S S1G   . AGS O .   ? 1.82828  1.30769  0.807747 0.126421    0.0979151   0.044707    601 AGS B S1G   
19072 O O2G   . AGS O .   ? 1.7698   1.22451  0.731559 0.121567    0.0938651   0.0576877   601 AGS B O2G   
19073 O O3G   . AGS O .   ? 1.61644  1.08817  0.600809 0.126054    0.0800769   0.0440925   601 AGS B O3G   
19074 P PB    . AGS O .   ? 1.7373   1.21663  0.756846 0.10419     0.0941476   0.0539626   601 AGS B PB    
19075 O O1B   . AGS O .   ? 1.52903  1.00274  0.55315  0.0961128   0.092373    0.0589138   601 AGS B O1B   
19076 O O2B   . AGS O .   ? 1.7237   1.20511  0.735825 0.105279    0.104637    0.0547414   601 AGS B O2B   
19077 O O3B   . AGS O .   ? 1.76397  1.23625  0.766212 0.11204     0.0890034   0.0521257   601 AGS B O3B   
19078 P PA    . AGS O .   ? 1.60639  1.10225  0.64934  0.113591    0.0828246   0.0391835   601 AGS B PA    
19079 O O1A   . AGS O .   ? 1.56631  1.05705  0.591013 0.119867    0.0809269   0.0367998   601 AGS B O1A   
19080 O O2A   . AGS O .   ? 1.62346  1.12141  0.683497 0.111153    0.0753028   0.0378074   601 AGS B O2A   
19081 O O3A   . AGS O .   ? 1.70613  1.1966   0.745011 0.106303    0.0876961   0.0473732   601 AGS B O3A   
19082 O "O5'" . AGS O .   ? 1.71026  1.21571  0.759441 0.115986    0.0902447   0.0354002   601 AGS B "O5'" 
19083 C "C5'" . AGS O .   ? 1.74979  1.25606  0.790171 0.114428    0.100847    0.0387909   601 AGS B "C5'" 
19084 C "C4'" . AGS O .   ? 1.72531  1.24087  0.785575 0.108245    0.104996    0.0401539   601 AGS B "C4'" 
19085 O "O4'" . AGS O .   ? 1.7321   1.25923  0.810253 0.112388    0.103637    0.03294     601 AGS B "O4'" 
19086 C "C3'" . AGS O .   ? 1.69154  1.20542  0.763726 0.100931    0.0990551   0.0447207   601 AGS B "C3'" 
19087 O "O3'" . AGS O .   ? 1.81744  1.32535  0.881275 0.0941282   0.10525     0.050944    601 AGS B "O3'" 
19088 C "C2'" . AGS O .   ? 1.58253  1.10998  0.680075 0.100339    0.0970621   0.0412286   601 AGS B "C2'" 
19089 O "O2'" . AGS O .   ? 1.49073  1.02782  0.599559 0.094859    0.104349    0.042429    601 AGS B "O2'" 
19090 C "C1'" . AGS O .   ? 1.53841  1.07083  0.638013 0.108891    0.0975903   0.0336582   601 AGS B "C1'" 
19091 N N9    . AGS O .   ? 1.45266  0.981083 0.556718 0.112983    0.0878726   0.0303335   601 AGS B N9    
19092 C C8    . AGS O .   ? 1.41046  0.928471 0.502523 0.113476    0.0818083   0.0313455   601 AGS B C8    
19093 N N7    . AGS O .   ? 1.37248  0.888875 0.473044 0.116207    0.0749153   0.0275459   601 AGS B N7    
19094 C C5    . AGS O .   ? 1.35553  0.880289 0.473743 0.118735    0.0758872   0.0240585   601 AGS B C5    
19095 C C6    . AGS O .   ? 1.31843  0.843333 0.451567 0.122653    0.070778    0.0196807   601 AGS B C6    
19096 N N6    . AGS O .   ? 1.29753  0.813443 0.429914 0.123268    0.0643645   0.0182473   601 AGS B N6    
19097 N N1    . AGS O .   ? 1.32122  0.855614 0.471013 0.12583     0.0729975   0.0167924   601 AGS B N1    
19098 C C2    . AGS O .   ? 1.33333  0.87838  0.485543 0.124147    0.0805718   0.0176988   601 AGS B C2    
19099 N N3    . AGS O .   ? 1.33177  0.877221 0.470842 0.119162    0.0868365   0.0219378   601 AGS B N3    
19100 C C4    . AGS O .   ? 1.3843   0.918101 0.505739 0.117094    0.0837324   0.0252475   601 AGS B C4    
19101 P PG    . AGS P .   ? 1.73938  1.26372  0.854487 -0.0194771  -0.0257759  -0.104874   601 AGS G PG    
19102 S S1G   . AGS P .   ? 1.85522  1.3843   0.974973 -0.0208696  -0.0391042  -0.114196   601 AGS G S1G   
19103 O O2G   . AGS P .   ? 1.85592  1.37034  0.960765 -0.0166811  -0.0226339  -0.106813   601 AGS G O2G   
19104 O O3G   . AGS P .   ? 1.78868  1.3182   0.898846 -0.0149096  -0.0214827  -0.097052   601 AGS G O3G   
19105 P PB    . AGS P .   ? 1.69998  1.21724  0.837407 -0.0336452  -0.0170375  -0.100603   601 AGS G PB    
19106 O O1B   . AGS P .   ? 1.59448  1.10167  0.726115 -0.0328855  -0.0206404  -0.106939   601 AGS G O1B   
19107 O O2B   . AGS P .   ? 1.58755  1.10397  0.72378  -0.033333   -0.00935486 -0.0927039  601 AGS G O2B   
19108 O O3B   . AGS P .   ? 1.71719  1.2424   0.848259 -0.0273941  -0.0210115  -0.101238   601 AGS G O3B   
19109 P PA    . AGS P .   ? 1.72673  1.25718  0.890865 -0.0439891  -0.0282435  -0.108453   601 AGS G PA    
19110 O O1A   . AGS P .   ? 1.56401  1.10105  0.721325 -0.0370975  -0.0334932  -0.110167   601 AGS G O1A   
19111 O O2A   . AGS P .   ? 1.72697  1.26463  0.909819 -0.0520878  -0.0260861  -0.106471   601 AGS G O2A   
19112 O O3A   . AGS P .   ? 1.72932  1.25348  0.883659 -0.0412659  -0.0193055  -0.10184    601 AGS G O3A   
19113 O "O5'" . AGS P .   ? 1.83026  1.34799  0.988303 -0.0448927  -0.0331863  -0.114939   601 AGS G "O5'" 
19114 C "C5'" . AGS P .   ? 2.01242  1.52735  1.15918  -0.0393165  -0.0416831  -0.122421   601 AGS G "C5'" 
19115 C "C4'" . AGS P .   ? 1.93763  1.43887  1.08089  -0.0410272  -0.0463142  -0.129425   601 AGS G "C4'" 
19116 O "O4'" . AGS P .   ? 1.89602  1.39844  1.05546  -0.0494009  -0.0542943  -0.13387    601 AGS G "O4'" 
19117 C "C3'" . AGS P .   ? 1.90464  1.39559  1.04801  -0.0431858  -0.0391351  -0.125744   601 AGS G "C3'" 
19118 O "O3'" . AGS P .   ? 2.00383  1.4811   1.1352   -0.0385553  -0.0418684  -0.132212   601 AGS G "O3'" 
19119 C "C2'" . AGS P .   ? 1.82793  1.31929  0.990536 -0.05428    -0.0399618  -0.123948   601 AGS G "C2'" 
19120 O "O2'" . AGS P .   ? 1.88114  1.35799  1.04411  -0.0573829  -0.0404819  -0.125495   601 AGS G "O2'" 
19121 C "C1'" . AGS P .   ? 1.7765   1.27362  0.948429 -0.0577503  -0.0502937  -0.13044    601 AGS G "C1'" 
19122 N N9    . AGS P .   ? 1.6463   1.15658  0.83877  -0.065767   -0.0489182  -0.125936   601 AGS G N9    
19123 C C8    . AGS P .   ? 1.64446  1.16912  0.842019 -0.064313   -0.0432823  -0.120217   601 AGS G C8    
19124 N N7    . AGS P .   ? 1.55338  1.08898  0.770957 -0.0717117  -0.0424513  -0.117685   601 AGS G N7    
19125 C C5    . AGS P .   ? 1.4992   1.02734  0.726393 -0.0795991  -0.0481244  -0.121068   601 AGS G C5    
19126 C C6    . AGS P .   ? 1.45912  0.993616 0.709131 -0.0902212  -0.0496289  -0.11954    601 AGS G C6    
19127 N N6    . AGS P .   ? 1.41286  0.96464  0.680399 -0.0938957  -0.0446729  -0.114665   601 AGS G N6    
19128 N N1    . AGS P .   ? 1.48784  1.01017  0.742873 -0.0968268  -0.0564841  -0.123266   601 AGS G N1    
19129 C C2    . AGS P .   ? 1.53511  1.03976  0.772282 -0.0918633  -0.0612317  -0.129127   601 AGS G C2    
19130 N N3    . AGS P .   ? 1.53947  1.03802  0.754449 -0.0811658  -0.0593473  -0.13134    601 AGS G N3    
19131 C C4    . AGS P .   ? 1.5274   1.03877  0.738845 -0.0759157  -0.0526158  -0.126501   601 AGS G C4    
19132 P PG    . AGS Q .   ? 1.73938  1.21199  0.718071 -0.129311   -0.102196   0.0529817   601 AGS H PG    
19133 S S1G   . AGS Q .   ? 1.74195  1.22045  0.713205 -0.133889   -0.11141    0.04972     601 AGS H S1G   
19134 O O2G   . AGS Q .   ? 1.80188  1.26087  0.765534 -0.128846   -0.105696   0.0609173   601 AGS H O2G   
19135 O O3G   . AGS Q .   ? 1.65009  1.12636  0.630946 -0.13356    -0.0914014  0.0469591   601 AGS H O3G   
19136 P PB    . AGS Q .   ? 1.66026  1.14427  0.680049 -0.112618   -0.10704    0.0545045   601 AGS H PB    
19137 O O1B   . AGS Q .   ? 1.51075  0.990386 0.537712 -0.104969   -0.105363   0.0586898   601 AGS H O1B   
19138 O O2B   . AGS Q .   ? 1.64452  1.12809  0.655486 -0.114172   -0.118092   0.0560979   601 AGS H O2B   
19139 O O3B   . AGS Q .   ? 1.71458  1.19274  0.71723  -0.120055   -0.100896   0.0530552   601 AGS H O3B   
19140 P PA    . AGS Q .   ? 1.57792  1.07858  0.616174 -0.120656   -0.0957826  0.0397767   601 AGS H PA    
19141 O O1A   . AGS Q .   ? 1.50629  1.00188  0.526161 -0.126767   -0.0927413  0.0382302   601 AGS H O1A   
19142 O O2A   . AGS Q .   ? 1.61074  1.11547  0.666781 -0.118126   -0.0883448  0.0370293   601 AGS H O2A   
19143 O O3A   . AGS Q .   ? 1.67204  1.16727  0.709324 -0.113894   -0.100849   0.0475977   601 AGS H O3A   
19144 O "O5'" . AGS Q .   ? 1.74433  1.25183  0.78534  -0.122954   -0.104412   0.0368334   601 AGS H "O5'" 
19145 C "C5'" . AGS Q .   ? 1.8327   1.33871  0.866089 -0.121308   -0.115773   0.0410978   601 AGS H "C5'" 
19146 C "C4'" . AGS Q .   ? 1.82499  1.33944  0.87998  -0.11531    -0.120569   0.0414789   601 AGS H "C4'" 
19147 O "O4'" . AGS Q .   ? 1.82869  1.35365  0.899178 -0.118655   -0.119478   0.0342181   601 AGS H "O4'" 
19148 C "C3'" . AGS Q .   ? 1.7885   1.30308  0.858399 -0.108279   -0.114348   0.0448317   601 AGS H "C3'" 
19149 O "O3'" . AGS Q .   ? 1.89503  1.40348  0.959238 -0.102413   -0.120811   0.0509723   601 AGS H "O3'" 
19150 C "C2'" . AGS Q .   ? 1.67031  1.19742  0.765226 -0.107087   -0.113088   0.0407211   601 AGS H "C2'" 
19151 O "O2'" . AGS Q .   ? 1.57856  1.11252  0.685182 -0.102101   -0.121719   0.0418968   601 AGS H "O2'" 
19152 C "C1'" . AGS Q .   ? 1.6196   1.15094  0.713293 -0.114727   -0.113789   0.0338629   601 AGS H "C1'" 
19153 N N9    . AGS Q .   ? 1.49523  1.02533  0.592947 -0.118231   -0.10341    0.0300396   601 AGS H N9    
19154 C C8    . AGS Q .   ? 1.42942  0.951483 0.514398 -0.119745   -0.0966762  0.0303268   601 AGS H C8    
19155 N N7    . AGS Q .   ? 1.40093  0.923365 0.493997 -0.122045   -0.0895207  0.025941    601 AGS H N7    
19156 C C5    . AGS Q .   ? 1.37985  0.909963 0.491034 -0.123066   -0.091009   0.0229299   601 AGS H C5    
19157 C C6    . AGS Q .   ? 1.32666  0.858667 0.452771 -0.125968   -0.0859277  0.0182871   601 AGS H C6    
19158 N N6    . AGS Q .   ? 1.28137  0.807003 0.406012 -0.127101   -0.0790263  0.0160342   601 AGS H N6    
19159 N N1    . AGS Q .   ? 1.33465  0.875068 0.478358 -0.127584   -0.0886916  0.0159708   601 AGS H N1    
19160 C C2    . AGS Q .   ? 1.36881  0.916769 0.515779 -0.125492   -0.096793   0.0176056   601 AGS H C2    
19161 N N3    . AGS Q .   ? 1.37431  0.920619 0.508068 -0.121604   -0.103148   0.0220797   601 AGS H N3    
19162 C C4    . AGS Q .   ? 1.4224   0.958692 0.537594 -0.120964   -0.0994395  0.0249087   601 AGS H C4    
# 
